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Index of all ligands in the PDB

 L 

L . .

Part
code
L0.
L1.
L2.
L3.
L4.
L5.
L6.
L7.
L8.
L9.
LA.
LB.
LC.
LD.
LE.
LF.
LG.
LH.
LI.
LJ.
LK.
LL.
LM.
LN.
LO.
LP.
LQ.
LR.
LS.
LT.
LU.
LV.
LW.
LX.
LY.
LZ.
Ligand Description No. of PDB
entries
LP1   4-[2-(2-Acetylamino-3-Naphtalen-1-Yl-Propionylamino)-4-Methyl-Pentanoylamino]-3-Hydroxy-6-Methyl-
Heptanoic acid [1-(1-Carbamoyl-2-Naphthalen-1-Yl-Ethylcarbamoyl)-Propyl]-Amide
  3
LP3   (7r)-4,7-Dihydroxy-N,N,N-Trimethyl-10-Oxo-3,5,9-Trioxa-4-Phosphaheptacosan-1-Aminium 4-Oxide   3
LP4-LP5   LP4=2-Deoxy-3-O-[(3r)-3-Hydroxytetradecanoyl]-2-{[(3r)-3-Hydroxytetradecanoyl]amino}-4-O-Phosphono-Beta-
D-Glucopyranose, LP5=(R)-((2r,3s,4r,5r,6r)-3-Hydroxy-2-(Hydroxymethyl)-5-((R)-3-Hydroxytetradecanamido)-6-
(Phosphonooxy)tetrahydro-2h-Pyran-4-Yl) 3-Hydroxytetradecanoate.
  3
LP4-LP5-DAO-MYR   LP4=2-Deoxy-3-O-[(3r)-3-Hydroxytetradecanoyl]-2-{[(3r)-3-Hydroxytetradecanoyl]amino}-4-O-Phosphono-Beta-
D-Glucopyranose, LP5=(R)-((2r,3s,4r,5r,6r)-3-Hydroxy-2-(Hydroxymethyl)-5-((R)-3-Hydroxytetradecanamido)-6-
(Phosphonooxy)tetrahydro-2h-Pyran-4-Yl) 3-Hydroxytetradecanoate, DAO=Lauric acid, MYR=Myristic acid.
  1
LP4-LP5-DAO-MYR-
KDO
  LP4=2-Deoxy-3-O-[(3r)-3-Hydroxytetradecanoyl]-2-{[(3r)-3-Hydroxytetradecanoyl]amino}-4-O-Phosphono-Beta-
D-Glucopyranose, LP5=(R)-((2r,3s,4r,5r,6r)-3-Hydroxy-2-(Hydroxymethyl)-5-((R)-3-Hydroxytetradecanamido)-6-
(Phosphonooxy)tetrahydro-2h-Pyran-4-Yl) 3-Hydroxytetradecanoate, DAO=Lauric acid, MYR=Myristic acid, KDO=3-Deoxy-D-Manno-Oct-2-Ulosonic acid.
  1
LP5   (R)-((2r,3s,4r,5r,6r)-3-Hydroxy-2-(Hydroxymethyl)-5-((R)-3-Hydroxytetradecanamido)-6-
(Phosphonooxy)tetrahydro-2h-Pyran-4-Yl) 3-Hydroxytetradecanoate
  7
LP5-LP4   LP5=(R)-((2r,3s,4r,5r,6r)-3-Hydroxy-2-(Hydroxymethyl)-5-((R)-3-Hydroxytetradecanamido)-6-
(Phosphonooxy)tetrahydro-2h-Pyran-4-Yl) 3-Hydroxytetradecanoate, LP4=2-Deoxy-3-O-[(3r)-3-Hydroxytetradecanoyl]-2-{[(3r)-3-Hydroxytetradecanoyl]amino}-4-O-Phosphono-Beta-
D-Glucopyranose.
  1
LP7   Ethyl 1,4-Dihydroxy-2-Oxo-1,2-Dihydro-1,8-Naphthyridine-3-Carboxylate   1
LP8   3-Cyclopentyl-1,4-Dihydroxy-1,8-Naphthyridin-2(1h)-One   1
LP9   3-[4-(Diethylamino)phenoxy]-6-(Ethoxycarbonyl)-5,8-Dihydroxy-7-Oxo-7,8-Dihydro-1,8-Naphthyridin-1-
Ium
  2
LPA   Lipoic acid   4
LPA-AMP   LPA=Lipoic acid, AMP=Adenosine monophosphate.   1
LPB   5-[(3s)-1,2-Dithiolan-3-Yl]pentanoic acid   2
LPC   [1-Myristoyl-Glycerol-3-Yl]phosphonylcholine   1
LPD   L-Prolinamide   1
LPE   1-O-Octadecyl-Sn-Glycero-3-Phosphocholine   2
LPF   1,1,1-Trifluoro-3-((N-Acetyl)-L-Leucylamido)-4-Phenyl-Butan-2-One(n-Acetyl-L-Leucyl-L-
Phenylalanyl trifluoromethyl ketone)
  1
LPG-PLP   LPG=L-Propargylglycine, PLP=Pyridoxal-5'-Phosphate.   1
LPM   6,8-Dimercapto-Octanoic acid amide   3
LPN   (3r,4s)-N-[2-Chloro-5-(3-Methoxypropyl)benzyl]-N-Cyclopropyl-4-{4-[2-(2,6-Dichloro-4-
Methylphenoxy)ethoxy]phenyl}piperidine-3-Carboxamide
  1
LPO   (3s,4r)-N-[2-Chloro-5-(2-Methoxyethyl)benzyl]-N-Cyclopropyl-4-{6-[2-(2,6-Dichloro-4-
Methylphenoxy)ethoxy]pyridin-3-Yl}-4-Hydroxypiperidine-3-Carboxamide
  1
LPP   2-(Hexadecanoyloxy)-1-[(Phosphonooxy)methyl]ethyl hexadecanoate   3
LPQ   (3r,4s)-N-{2-Chloro-5-[(Cyclopropylamino)methyl]benzyl}-N-Cyclopropyl-4-{6-[2-(2,6-Dichloro-4-
Methylphenoxy)ethoxy]pyridin-3-Yl}piperidine-3-Carboxamide
  1
LPR   [N2-[(S)-1-Carboxy-3-Phenylpropyl]-L-Lysyl-L-Proline   4
LPS   O-{Hydroxy[((2r)-2-Hydroxy-3-{[(1s)-1-Hydroxypentadecyl]oxy}propyl)oxy]phosphoryl}-L-Serine   1
LPT   Cis-(Ammine)(cyclohexylamine)platinum(ii) complex   1
LPX   (2s)-3-{[(R)-(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-Hydroxypropyl hexadecanoate   1

Above is a listing of ligands in PDB beginning with the letter L and part-code LP. The column on the right shows the number of PDB entries containing the given ligand. Other part-codes for this letter are listed in the index on the left.

You can use the index at the top to get to ligands starting with different letters. A drop-down menu gives you access to any given part-code. Alternatively use the search box at top right to search for codes or names.

Note that leading spaces in ligand names (or in names of Het Groups within ligands) are replaced by an underscore, "_". The page labelled "_" on the far right of the index at the top includes all the metal ligands.

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