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 Q2YHF0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JLS Download Experimental e2jlsA3
e2jlsA2
P-loop domains-like
P-loop domains-like
LigPlot
2WHX Download Experimental e2whxA5
e2whxA6
P-loop domains-like
P-loop domains-like
LigPlot
2JLY Download Experimental e2jlyA3
e2jlyA2
e2jlyB3
e2jlyB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2JLZ Download Experimental e2jlzA3
e2jlzA2
e2jlzB3
e2jlzB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
2JLX Download Experimental e2jlxA3
e2jlxA2
e2jlxB3
e2jlxB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot