spacer
spacer

Ligand clusters for UniProt code A2NHM3

Ligand clusters for A2NHM3: If kappa light chain (Fragment) from Mus musculus

Top 6 (of 20) ligand clusters
Cluster 1.
26 ligand types
38 ligands
Cluster 2.
3 ligand types
4 ligands
Cluster 3.
2 ligand types
4 ligands
Cluster 4.
1 ligand type
1 ligand
Cluster 5.
1 ligand type
1 ligand
Cluster 6.
3 ligand types
3 ligands
Representative protein: 1lo0X  
JSmol
 

Structures

PDB   Schematic diagram
1lo0X    
1mpaL    
1zeaL    
3v52L    
3uo1L    
 more ...

 

 Cluster 1 contains 26 ligand types (of which only 20 are listed. Click for all)

Use checkboxes to select ligands to display in RasMol, Jmol, or download as an SDF file.
Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: CIT × 2
citric acid
Citric acid
PDB codes: 1zea(L),


 
2. Ligand: IPA × 1
isopropyl alcohol
Isopropyl alcohol
PDB code: 3we6(B).


 
3. Ligand: TRS × 1
tromethamine
2-Amino-2-Hydroxymethyl-Propane-1,3-Diol
PDB code: 4tpr(L).


 
4. Ligand: ALA-GLU-PHE-ARG-HIS-ASP-SER × 4
PDB codes: 2ipu(L), 2r0w(L), 3bae(L), 3bkj(L).


 
5. Ligand: GLU-PRO-GLN-ALA-PRO-TRP-MET-GLU × 3
PDB codes: 3uyr(L), 3v4u(L), 3v52(L).

_Cd
 
6. Metal: _CD × 3
PDB codes: 1mnu(L), 1mpa(L), 2mpa(L).


 
7. Ligand: CPD × 2
[1-(3-Dimethylamino-Propyl)-3-Ethyl-Ureido]-[4-(2,2,2- Trifluoro-Acetylamino)-
Benzyl]phosphinic acid-2-(2,2- Dihydro-Acetylamino)-3-Hydroxy-1-(4-Nitrophenyl)- Propyl ester
PDB codes: 2dqt(L), 2dqu(L).


 
8. Ligand: EDO × 2
1,2-Ethanediol
PDB codes: 3uyr(L), 3v52(L).


 
9. Ligand: SO4 × 2
Sulfate ion
PDB codes: 2a1w(L), 3bqu(C).


 
10. Ligand: THC-LYS-ASP-THR-ASN-ASN-ASN-LEU-CYF × 2
THC=N-Methylcarbonylthreonine, CYF=5-[2-(2-Amino-2-Carbamoyl-Ethylsulfanyl)-Acetylamino]- 2-(3,6-Dihydroxy-9,9a-Dihydro-3h-Xanthen-9-
Yl)- Benzoic acid.
PDB codes: 1mpa(L), 2mpa(L).


 
11. Ligand: ALA-GLY-THR-TYR-GLY-LEU-GLY-ASP × 1
PDB code: 6pxr(L).


 
12. Ligand: ALA-LYS-PHE-ARG-HIS-ASP × 1
PDB code: 2r0z(L).


 
13. Ligand: ASN-THR-GLY-TRP-LEU-ALA-GLY-LEU-PHE × 1
PDB code: 4q0x(L).


 
14. Ligand: BC1 × 1
3-{[(9-Cyano-9,10-Dihydro-10-Methylacridin-9-Yl) carbonyl]amino}propanoic acid
PDB code: 1lo0(X).


 
15. Ligand: DVA-DPR-GLY-DSN-DGN-DHI-DTY-DAS-DSN × 1
DVA=D-Valine, DPR=D-Proline, DSN=D-Serine, DGN=D-Glutamine, DHI=D-Histidine, DTY=D-Tyrosine, DAS=D-Aspartic acid.
PDB code: 1zea(L).


 
16. Ligand: GLU-PHE-ARG-HIS-GLU-ALA × 1
PDB code: 3eyu(L).


 
17. Ligand: GLU-PRO-GLN-ALA-PRO-TRP-MET-GLU-GLN × 1
PDB code: 3uo1(L).


 
18. Ligand: MAG-RAE-RAM × 1
MAG=Methyl 2-Acetamido-2-Deoxy-Beta-D-Glucopyranoside, RAE=Alpha-L-Olivopyranose, RAM=Alpha-L-Rhamnopyranose.
PDB code: 1m7d(A).


 
19. Ligand: MET-ASP-TRP-ASN-MET-HIS-ALA-ALA × 1
PDB code: 1pz5(A).


 
20. Ligand: MT1 × 1
N-(4-{[(2,4-Diaminopteridin-1-Ium-6-Yl)methyl](methyl) amino}benzoyl)-L-Glutamic acid
PDB code: 4ocx(L).

 + more. Press for full list
 

 

 Cluster 2 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: PG4 × 2
Tetraethylene glycol
PDB codes: 4tpr(L),


 
2. Ligand: SO4 × 1
Sulfate ion
PDB code: 4tqe(L).

_Na
 
3. Metal: _NA × 1
PDB code: 4tqe(L).

 

 Cluster 3 contains 2 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: GOL × 3
glycerin
Glycerol
PDB codes: 2ipu(L), 2iqa(L), 2r0z(L).


 
2. Ligand: PEG × 1
Di(hydroxyethyl)ether
PDB code: 4tpr(L).

 

 Cluster 4 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: PGE × 1
Triethylene glycol
PDB code: 4tpr(L).

 

 Cluster 5 contains 1 ligand type

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: PGE × 1
Triethylene glycol
PDB code: 4tqe(L).

 

 Cluster 6 contains 3 ligand types

Selection shortcuts: select all/none invert selection.
Ligand Description


 
1. Ligand: GOL × 1
glycerin
Glycerol
PDB code: 1t2q(L).

_Cd
 
2. Metal: _CD × 1
PDB code: 1mnu(L).

_Na
 
3. Metal: _NA × 1
PDB code: 3bkm(L).

 

spacer

spacer