Ligand name: N-[(2R)-2-{[(2S)-2-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]carbonyl}hexyl]-N-hydroxyformamide
PDB ligand accession: NVC
DrugBank: DB08310
PubChem: 25134267
ChEMBL: CHEMBL506649
InChI Key: QDDZLTVSNABZIK-ZBFHGGJFSA-N
SMILES: CCCCC(CN(C=O)O)C(=O)N1CCCC1c2nc3ccccc3o2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P96275

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3E3U Download Experimental e3e3uA1
Peptide deformylase
LigPlot