Ligand name: 3-methylbenzoselenoate
PDB ligand accession: E6H
DrugBank: n/a
PubChem: 166513879
ChEMBL: n/a
InChI Key: QQDFHUJSCFSCKL-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)[SeH]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QNV Download Experimental e7qnvAAA1
Carbonic anhydrase
LigPlot