Ligand name: 3-HYDROXYIMINO QUINIC ACID
PDB ligand accession: FA6
DrugBank: DB03739
PubChem: 9584748
ChEMBL: CHEMBL363381
InChI Key: WASIBXJFRXJWAR-GKQOBJDDSA-N
SMILES: C1C(C(C(=NO)CC1(C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A4Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H0S Download Experimental e1h0sA1
Flavodoxin-like
LigPlot