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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P49888

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JVL Download Experimental e4jvlA1
e4jvlB1
P-loop domains-like
P-loop domains-like
LigPlot
4JVM Download Experimental e4jvmA1
e4jvmB1
P-loop domains-like
P-loop domains-like
LigPlot
4JVN Download Experimental e4jvnA1
e4jvnB1
P-loop domains-like
P-loop domains-like
LigPlot
1G3M Download Experimental e1g3mA1
e1g3mB1
P-loop domains-like
P-loop domains-like
LigPlot