Ligand name: 1,1,5,5-TETRAFLUOROPHOSPHOPENTYLPHOSPHONIC ACID ADENYLATE ESTER
PDB ligand accession: BIS
DrugBank: n/a
PubChem: 444076
ChEMBL: CHEMBL1160562
InChI Key: VWQBAZQMKBHYJA-QYVSTXNMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(C(CCCC(F)(F)P(=O)(O)O)(F)F)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07378

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
16PK Download Experimental e16pkA1
e16pkA2
Phosphoglycerate kinase domain 2
Phosphoglycerate kinase domain 1
LigPlot