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 B5XYG3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4F7W Download Experimental e4f7wA1
e4f7wC1
e4f7wB1
e4f7wD1
e4f7wE1
e4f7wF1
e4f7wG1
e4f7wH1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
4GI7 Download Experimental e4gi7A1
e4gi7C1
e4gi7B1
e4gi7D1
e4gi7E1
e4gi7F1
e4gi7G1
e4gi7H1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
4NE2 Download Experimental e4ne2A1
e4ne2B1
P-loop domains-like
P-loop domains-like
LigPlot