Ligand name: 4-{(1S)-1-[(5-chloro-6-{[(5S)-2-oxo-1,3-oxazolidin-5-yl]methoxy}-1H-indole-2-carbonyl)amino]-2-hydroxyethyl}benzoic acid
PDB ligand accession: ONV
DrugBank: n/a
PubChem: 138753630
ChEMBL: CHEMBL4554985
InChI Key: HSLVBDMYOQHSSR-KBXCAEBGSA-N
SMILES: c1cc(ccc1C(CO)NC(=O)c2cc3cc(c(cc3[nH]2)OCC4CNC(=O)O4)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ONV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43175_ONV O43175 n/a