Ligand name: N-[(E)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxopyridin-1-yl)oxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide
PDB ligand accession: OZZ
DrugBank: n/a
PubChem: 50919277
ChEMBL: n/a
InChI Key: HVTOTCCLXQPREB-LDNIWRHMSA-N
SMILES: c1c(cc(c(c1C(=O)NCC=CC2C(C(C(O2)N3C=CC(=O)C=C3)O)O)O)O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for OZZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_OZZ P22734 n/a