Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9HVZ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7U35 Download Experimental e7u35A1
e7u35A2
e7u35B1
e7u35B3
e7u35C1
e7u35C3
MurD-like peptide ligases, peptide-binding domain
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
P-loop domains-like
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
LigPlot