Ligand name: Benzthiazide
PDB ligand accession: n/a
DrugBank: DB00562
InChI Key:
SMILES: NS(=O)(=O)C1=CC2=C(C=C1Cl)N=C(CSCC1=CC=CC=C1)NS2(=O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O43570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43570	Download	Predicted	O43570_F1_nD1	Carbonic anhydrase
1JCZ		Predicted	e1jczA1 e1jczB1
1JD0		Predicted	e1jd0A1 e1jd0B1
4HT2		Predicted	e4ht2A1 e4ht2D1 e4ht2B1 e4ht2C1
4KP5		Predicted	e4kp5C1 e4kp5D1 e4kp5A1 e4kp5B1
4KP8		Predicted	e4kp8A1 e4kp8B1 e4kp8C1 e4kp8D1
4Q0L		Predicted	e4q0lB1 e4q0lD1 e4q0lA1 e4q0lC1
4QJ0		Predicted	e4qj0A1 e4qj0C1 e4qj0D1 e4qj0B1
4QJO		Predicted	e4qjoB1 e4qjoA1 e4qjoC1 e4qjoD1
4QJW		Predicted	e4qjwA1 e4qjwB1 e4qjwC1 e4qjwD1
4WW8		Predicted	e4ww8D1 e4ww8A1 e4ww8B1 e4ww8C1
5LL5		Predicted	e5ll5A1 e5ll5B1 e5ll5C1 e5ll5D1
5LL9		Predicted	e5ll9A1 e5ll9B1 e5ll9C1 e5ll9D1
5LLO		Predicted	e5lloA1 e5lloB1 e5lloC1 e5lloD1
5LLP		Predicted	e5llpA1 e5llpC1 e5llpD1 e5llpB1
5MSA		Predicted	e5msaC1 e5msaA1 e5msaB1 e5msaD1
5MSB		Predicted	e5msbD1 e5msbA1 e5msbB1 e5msbC1
6G5L		Predicted	e6g5lA1 e6g5lB1 e6g5lC1 e6g5lD1
6G7A		Predicted	e6g7aA1 e6g7aB1 e6g7aC1 e6g7aD1
6RPS		Predicted	e6rpsA1 e6rpsB1