Ligand name: Sulpiride
PDB ligand accession: n/a
DrugBank: DB00391
InChI Key:
SMILES: CCN1CCCC1CNC(=O)C1=C(OC)C=CC(=C1)S(N)(=O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P07451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07451	Download	Predicted	P07451_F1_nD1	Carbonic anhydrase
1Z93		Predicted	e1z93A1
1Z97		Predicted	e1z97A1
2HFW		Predicted	e2hfwA1
3UYN		Predicted	e3uynA1
3UYQ		Predicted	e3uyqA1