Ligand name: (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 3DS
DrugBank: DB04347
PubChem: 439774
ChEMBL: n/a
InChI Key: SLWWJZMPHJJOPH-PHDIDXHHSA-N
SMILES: C1C(C(C(=O)C=C1C(=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
3N59 Download Experimental e3n59B1
e3n59C1
e3n59F1
e3n59G1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot