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 O94762

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LBA Download Experimental e5lbaB1
e5lbaA1
e5lbaC1
e5lbaD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
5LB3 Download Experimental e5lb3B1
e5lb3E1
P-loop domains-like
P-loop domains-like
LigPlot
5LB5 Download Experimental e5lb5A1
e5lb5B1
e5lb5C1
e5lb5D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot