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Index of all ligands in the PDB

 R 

R . .

Part
code
R0.
R1.
R2.
R3.
R4.
R5.
R6.
R7.
R8.
R9.
RA.
RB.
RC.
RD.
RE.
RF.
RG.
RH.
RI.
RJ.
RK.
RL.
RM.
RN.
RO.
RP.
RQ.
RR.
RS.
RT.
RU.
RV.
RW.
RX.
RY.
RZ.
Ligand Description No. of PDB
entries
RI2   1,5-Di-O-Phosphono-Alpha-D-Ribofuranose   2
RI5   (1ar,2ar,3s,6r,6as,8as,8br,9r)-2a-Hydroxy-8b-Methyl-9-(Prop-1-En-2-Yl)hexahydro-3,6-Methano-1,5,7-
Trioxacyclopenta[ij]cyclopropa[a]azulene-4,8(3h)-Dione
  1
RI8   4-Amino-N-{2,6-Difluoro-3-[(Propylsulfonyl)amino]phenyl}thieno[3,2-D]pyrimidine-7-Carboxamide   1
RI9   N-{2,4-Difluoro-3-[({6-[(2-Hydroxyethyl)amino]pyrimidin-4-Yl}carbamoyl)amino]phenyl}propane-1-
Sulfonamide
  1
RIB   Ribose   13
RIB-IDG-BDG-CYY   RIB=Ribose, IDG=O-2,6-Diamino-2,6-Dideoxy-Beta-L-Idopyranose, BDG=O-2,6-Diamino-2,6-Dideoxy-Alpha-D-Glucopyranose, CYY=2-Deoxystreptamine.   1
RID   (3r,5r)-7-[2-(4-Fluorophenyl)-5-(1-Methylethyl)-4-(Morpholin-4-Ylsulfonyl)-3-Phenyl-1h-Pyrrol-1-Yl]-
3,5-Dihydroxyheptanoic acid
  1
RIE   (3r,5r)-7-[1-(4-Fluorophenyl)-4-(1-Methylethyl)-3-{Methyl[(1r)-1-Phenylethyl]carbamoyl}-1h-Pyrazol-
5-Yl]-3,5-Dihydroxyheptanoic acid
  1
RIF   Rifamycin cgp 4832   1
RIL   [(4r)-2,2-Dimethyl-1,3-Dioxolan-4-Yl]methyl hydrogen hex-5-Enylphosphonate   1
RIM   Rimantadine   2
RIO   Ribostamycin   8
RIP   Ribose(pyranose form)   14
RIP-NAG-NAG   RIP=Ribose(pyranose form), NAG=N-Acetyl-D-Glucosamine.   1
RIS   1-Hydroxy-2-(3-Pyridinyl)ethylidene bis-Phosphonic acid   8
RIT   Ritonavir   12
RIV   5-Chloro-N-({(5s)-2-Oxo-3-[4-(3-Oxomorpholin-4-Yl)phenyl]-1,3-Oxazolidin-5-Yl}methyl)thiophene-2-
Carboxamide
  1

Above is a listing of ligands in PDB beginning with the letter R and part-code RI. 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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