Ligand name: 4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID
PDB ligand accession: HF1
DrugBank: DB07894
PubChem: 5288544
ChEMBL: n/a
InChI Key: UXOYJQMPYTYCMG-ORCRQEGFSA-N
SMILES: c1cc(c(cc1F)SCCC=CP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1C9D Download Experimental e1c9dA1
TIM beta/alpha-barrel
LigPlot