Ligand name: N-[(E)-3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(trifluoromethyl)imidazol-1-yl]oxolan-2-yl]prop-2-enyl]-2,3-dihydroxy-5-nitro-benzamide
PDB ligand accession: OZS
DrugBank: n/a
PubChem: 50919276
ChEMBL: n/a
InChI Key: VZQNYKXXPHSQLJ-LWULHLCXSA-N
SMILES: c1c(cc(c(c1C(=O)NCC=CC2C(C(C(O2)n3cc(nc3)C(F)(F)F)O)O)O)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OZS Download Experimental e3ozsA1
Rossmann-like
LigPlot