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 Q48255

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C57 Download Experimental e2c57B1
e2c57A1
e2c57B1
e2c57C1
e2c57A1
e2c57C1
e2c57D1
e2c57E1
e2c57F1
e2c57E1
e2c57D1
e2c57F1
e2c57H1
e2c57G1
e2c57H1
e2c57I1
e2c57G1
e2c57I1
e2c57J1
e2c57K1
e2c57L1
e2c57K1
e2c57L1
e2c57J1
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