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 O95340

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8I1N Download Experimental e8i1nA1
e8i1nB1
e8i1nC1
e8i1nD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
8I1O Download Experimental e8i1oA1
e8i1oB1
e8i1oC1
e8i1oD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2AX4 Download Experimental e2ax4A1
e2ax4B1
e2ax4C1
e2ax4C1
e2ax4D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot