Ligand name: (2R)-4-{4-[4-(benzyloxy)-2-fluorophenyl]-2-oxopyridin-1(2H)-yl}-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide
PDB ligand accession: JCG
DrugBank: n/a
PubChem: 138454243
ChEMBL: n/a
InChI Key: RPIBMYVEZQVKQW-XMMPIXPASA-N
SMILES: CC(CCN1C=CC(=CC1=O)c2ccc(cc2F)OCc3ccccc3)(C(=O)NO)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E54 Download Experimental e6e54A1
Ribosomal protein S5 domain 2-like
LigPlot