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 Q03479

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A7L Download Experimental e4a7lD3
e4a7lD4
e4a7lJ1
e4a7lI3
e4a7lI4
e4a7lG1
Ribonuclease H-like
Ribonuclease H-like
P-loop domains-like
Ribonuclease H-like
Ribonuclease H-like
P-loop domains-like
LigPlot
1LKX Download Experimental e1lkxA1
e1lkxB1
e1lkxC1
e1lkxD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot