Ligand name: ADENOSINE MONOPHOSPHATE
PDB ligand accession: AMP
DrugBank: DB00131
PubChem: 6083
ChEMBL: CHEMBL752
InChI Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P59846

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1J20 Download Experimental e1j20A2
e1j20A1
e1j20B2
e1j20B1
e1j20C2
e1j20C1
e1j20D2
e1j20D1
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
LigPlot