PDB ligand accession: GBM
DrugBank: DB01016
InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3)Cl
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzenesulfonamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O95477 | Download | Predicted | O95477_F1_nD6 O95477_F1_nD4 O95477_F1_nD9 O95477_F1_nD8 O95477_F1_nD10 | P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like Type II ABC exporter transmembrane domain fold Alpha-beta plaits |
5XJY | Predicted | e5xjyA2 e5xjyA1 |