PDB ligand accession: n/a
DrugBank: DB00232
InChI Key:
SMILES: CN1C(CCl)NC2=CC(Cl)=C(C=C2S1(=O)=O)S(N)(=O)=O
Drug action: inhibitor
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 |