Ligand name: Methazolamide
PDB ligand accession: n/a
DrugBank: DB00703
InChI Key:
SMILES: CN1N=C(S\C1=N\C(C)=O)S(N)(=O)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P22748

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P22748	Download	Predicted	P22748_F1_nD1	Carbonic anhydrase
1ZNC		Predicted	e1zncA1 e1zncB1
3F7B		Predicted	e3f7bA1 e3f7bB1
3F7U		Predicted	e3f7uA1 e3f7uB1 e3f7uC1 e3f7uD1
3FW3		Predicted	e3fw3A1 e3fw3B1
5IPZ		Predicted	e5ipzA1 e5ipzB1 e5ipzC1 e5ipzD1
5JN8		Predicted	e5jn8A1 e5jn8C1 e5jn8B1 e5jn8D1
5JN9		Predicted	e5jn9A1 e5jn9C1 e5jn9B1 e5jn9D1
5JNA		Predicted	e5jnaA1 e5jnaC1 e5jnaB1 e5jnaD1
5JNC		Predicted	e5jncA1 e5jncC1 e5jncB1 e5jncD1
5KU6		Predicted	e5ku6A1 e5ku6B1 e5ku6C1 e5ku6D1