Ligand name: (2S)-4-methyl-N-[(1R)-2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-[(phenylmethyl)carbamoylamino]pentanamide
PDB ligand accession: 89X
DrugBank: n/a
PubChem: 134163559
ChEMBL: n/a
InChI Key: HNVHIABPJCVMFJ-RBUKOAKNSA-N
SMILES: CC(C)CC(C(=O)NC(c1ccccc1)C(=O)NO)NC(=O)NCc2ccccc2
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
5XM7 Download Experimental e5xm7A2
e5xm7A3
e5xm7A4
Baculovirus p35 protein-related
Zincin-like
Repetitive alpha hairpins
LigPlot