Ligand name: Ellagic acid
PDB ligand accession: REF
DrugBank: DB08846
InChI Key: AFSDNFLWKVMVRB-UHFFFAOYSA-N
SMILES: c1c2c-3c(c(c1O)O)OC(=O)c4c3c(c(c(c4)O)O)OC2=O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9ULX7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9ULX7 Download Predicted Q9ULX7_F1_nD1
Carbonic anhydrase
4LU3   Predicted e4lu3A1
 
5CJF   Predicted e5cjfA1