Ligand name: (2R)-2-[[2,4-bis(fluoranyl)phenyl]methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: E8C
DrugBank: n/a
PubChem: 134693737
ChEMBL: n/a
InChI Key: IJLRZCJOVWWKMB-GFCCVEGCSA-N
SMILES: CC(C)CC(C(=O)NO)NC(=O)NCc1ccc(cc1F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O96935

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y1H Download Experimental e5y1hA1
e5y1hA2
e5y1hA4
Repetitive alpha hairpins
Baculovirus p35 protein-related
Zincin-like
LigPlot