Ligand name: (2R)-2-[(3,4-dimethylphenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: E8R
DrugBank: n/a
PubChem: 134693739
ChEMBL: n/a
InChI Key: OPDKYCNMBLFHGN-CQSZACIVSA-N
SMILES: Cc1ccc(cc1C)CNC(=O)NC(CC(C)C)C(=O)NO
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
5Y1S Download Experimental e5y1sA1
e5y1sA2
e5y1sA3
Baculovirus p35 protein-related
Repetitive alpha hairpins
Zincin-like
LigPlot