Ligand name: L-ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: LA8
DrugBank: n/a
PubChem: 449469
ChEMBL: n/a
InChI Key: XTWYTFMLZFPYCI-DEGSGYPDSA-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 P00558

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y3I Download Experimental e2y3iA1
e2y3iA2
e2y3iD2
Phosphoglycerate kinase domain 1
Phosphoglycerate kinase domain 2
Phosphoglycerate kinase domain 2
LigPlot
2YBE Download Experimental e2ybeA2
Phosphoglycerate kinase domain 2
LigPlot