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 P0A4Z6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3N7A Download Experimental e3n7aA1
e3n7aL1
e3n7aB1
e3n7aE1
e3n7aB1
e3n7aC1
e3n7aD1
e3n7aG1
e3n7aC1
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e3n7aD1
e3n7aF1
e3n7aF1
e3n7aG1
e3n7aH1
e3n7aJ1
e3n7aH1
e3n7aI1
e3n7aI1
e3n7aJ1
e3n7aA1
e3n7aK1
e3n7aK1
e3n7aL1
e3n7aM1
e3n7aX1
e3n7aN1
e3n7aQ1
e3n7aN1
e3n7aO1
e3n7aP1
e3n7aS1
e3n7aO1
e3n7aQ1
e3n7aP1
e3n7aR1
e3n7aR1
e3n7aS1
e3n7aT1
e3n7aV1
e3n7aT1
e3n7aU1
e3n7aU1
e3n7aV1
e3n7aM1
e3n7aW1
e3n7aW1
e3n7aX1
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LigPlot