Ligand name: Hydroflumethiazide
PDB ligand accession: HFZ
DrugBank: DB00774
InChI Key: DMDGGSIALPNSEE-UHFFFAOYSA-N
SMILES: c1c(c(cc2c1NCNS2(=O)=O)S(=O)(=O)N)C(F)(F)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiadiazines
      • Subclass: Benzothiadiazines

List of PDB structures and/or AlphaFold models with target protein P00915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P00915	Download	Predicted	P00915_F1_nD1	Carbonic anhydrase
1AZM		Predicted	e1azmA1
1BZM		Predicted	e1bzmA1
1CRM		Predicted	e1crmA1
1CZM		Predicted	e1czmA1
1HCB		Predicted	e1hcbA1
1HUG		Predicted	e1hugA1
1HUH		Predicted	e1huhA1
1J9W		Predicted	e1j9wB1 e1j9wA1
1JV0		Predicted	e1jv0A1 e1jv0B1
2CAB		Predicted	e2cabA1
2FOY		Predicted	e2foyA1 e2foyB1
2FW4		Predicted	e2fw4A1 e2fw4B1
2IT4		Predicted	e2it4A1 e2it4B1
2NMX		Predicted	e2nmxB1 e2nmxA1
2NN1		Predicted	e2nn1B1 e2nn1A1
2NN7		Predicted	e2nn7A1 e2nn7B1
3LXE		Predicted	e3lxeA1 e3lxeB1
3W6H		Predicted	e3w6hA1 e3w6hB1
3W6I		Predicted	e3w6iE1 e3w6iA1
4WR7		Predicted	e4wr7A1 e4wr7B1
4WUP		Predicted	e4wupA1 e4wupB1
4WUQ		Predicted	e4wuqA1 e4wuqB1
5E2M		Predicted	e5e2mA1 e5e2mB1
5GMM		Predicted	e5gmmA1 e5gmmB1
6EVR		Predicted	e6evrA1 e6evrB1
6EX1		Predicted	e6ex1A1 e6ex1B1
6F3B		Predicted	e6f3bA1 e6f3bB1
6FAF		Predicted	e6fafA1 e6fafB1
6FAG		Predicted	e6fagA1 e6fagB1
6G3V		Predicted	e6g3vA1 e6g3vB1
6HWZ		Predicted	e6hwzA1 e6hwzB1
6I0J		Predicted	e6i0jA1 e6i0jB1
6I0L		Predicted	e6i0lA1 e6i0lB1