Ligand name: 2,3 -ANHYDRO-QUINIC ACID
PDB ligand accession: FA1
DrugBank: DB02801
PubChem: 445905
ChEMBL: CHEMBL190265
InChI Key: VTEDVYGIJPLVFF-XAHCXIQSSA-N
SMILES: C1C(C(C=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 P15474

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GU1 Download Experimental e1gu1A1
e1gu1B1
e1gu1C1
e1gu1B1
e1gu1C1
e1gu1A1
e1gu1D1
e1gu1E1
e1gu1E1
e1gu1F1
e1gu1D1
e1gu1F1
e1gu1G1
e1gu1H1
e1gu1H1
e1gu1I1
e1gu1G1
e1gu1I1
e1gu1K1
e1gu1J1
e1gu1K1
e1gu1L1
e1gu1J1
e1gu1L1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot