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 O57883

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WNL Download Experimental e1wnlA1
e1wnlA2
e1wnlB1
e1wnlB2
SH3
Class II aaRS and biotin synthetases
SH3
Class II aaRS and biotin synthetases
LigPlot
2FYK Download Experimental e2fykA1
e2fykA2
e2fykB1
e2fykB2
SH3
Class II aaRS and biotin synthetases
SH3
Class II aaRS and biotin synthetases
LigPlot
2DTH Download Experimental e2dthA2
e2dthB2
Class II aaRS and biotin synthetases
Class II aaRS and biotin synthetases
LigPlot