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 O43252

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1X6V Download Experimental e1x6vB2
P-loop domains-like
LigPlot
1XNJ Download Experimental e1xnjB2
P-loop domains-like
LigPlot
2OFX Download Experimental e2ofxA1
e2ofxB1
P-loop domains-like
P-loop domains-like
LigPlot
1XJQ Download Experimental e1xjqB3
e1xjqA3
HUP domain-like
HUP domain-like
LigPlot