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 Q2YQ73

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZNU Download Experimental e7znuA1
e7znuA2
e7znuB1
e7znuA1
e7znuB1
e7znuB2
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
LigPlot
7ZO9 Download Experimental e7zo9A1
e7zo9A2
e7zo9B2
e7zo9A1
e7zo9B1
e7zo9B2
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
P-loop domains-like
LigPlot