Ligand name: (6R)-3-[(2-chlorophenyl)sulfanyl]-6-{3-[(4-fluorophenyl)amino]phenyl}-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: D0Y
DrugBank: n/a
PubChem: 134820915
ChEMBL: CHEMBL5177632
InChI Key: QPBCHTHNMVCMPG-HHHXNRCGSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(OC2=O)(c3cccc(c3)Nc4ccc(cc4)F)c5ccsc5)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00338

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BAD Download Experimental e6badA1
e6badA2
e6badB1
e6badB2
e6badC1
e6badC2
e6badD1
e6badD2
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
Rossmann-like
LDH C-terminal domain-like
LigPlot