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 P52874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OI0 Download Experimental e4oi0A1
e4oi0A3
P-loop domains-like
jelly-roll
LigPlot
4OHZ Download Experimental e4ohzA1
e4ohzA3
P-loop domains-like
jelly-roll
LigPlot
4OI1 Download Experimental e4oi1A1
e4oi1A3
P-loop domains-like
jelly-roll
LigPlot
4OI2 Download Experimental e4oi2A1
e4oi2A3
P-loop domains-like
jelly-roll
LigPlot
4OHX Download Experimental e4ohxA1
e4ohxA3
P-loop domains-like
jelly-roll
LigPlot