Ligand name: (2R)-5-[(2-chlorophenyl)sulfanyl]-6'-[(4-fluorophenyl)amino]-4-hydroxy-2-(thiophen-3-yl)-2,3-dihydro[2,2'-bipyridin]-6(1H)-one
PDB ligand accession: D0V
DrugBank: n/a
PubChem: 134820916
ChEMBL: n/a
InChI Key: DWLKRUDKKCFGMS-AREMUKBSSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(NC2=O)(c3ccsc3)c4cccc(n4)Nc5ccc(cc5)F)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
6BAG Download Experimental e6bagA1
e6bagA2
e6bagB1
e6bagB2
e6bagC1
e6bagC2
e6bagD1
e6bagD2
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LigPlot