Ligand name: 2-ANHYDRO-3-FLUORO-QUINIC ACID
PDB ligand accession: FA3
DrugBank: DB02786
PubChem: 448993
ChEMBL: CHEMBL365468
InChI Key: DGZQZSSRYAJDAX-XAHCXIQSSA-N
SMILES: C1C(C(C(=CC1(C(=O)O)O)F)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
1V1J Download Experimental e1v1jB1
e1v1jA1
e1v1jB1
e1v1jC1
e1v1jC1
e1v1jA1
e1v1jD1
e1v1jE1
e1v1jE1
e1v1jF1
e1v1jD1
e1v1jF1
e1v1jG1
e1v1jH1
e1v1jH1
e1v1jI1
e1v1jG1
e1v1jI1
e1v1jJ1
e1v1jK1
e1v1jL1
e1v1jK1
e1v1jJ1
e1v1jL1
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