Ligand name: ADENOSINE-3'-5'-DIPHOSPHATE
PDB ligand accession: A3P
DrugBank: DB01812
PubChem: 159296
ChEMBL: CHEMBL574817
InChI Key: WHTCPDAXWFLDIH-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B7ZWN4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5X2B Download Experimental e5x2bC1
e5x2bA1
e5x2bB1
e5x2bD1
e5x2bE1
e5x2bF1
e5x2bG1
e5x2bH1
e5x2bI1
e5x2bJ1
e5x2bK1
e5x2bL1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot