PDB ligand accession: n/a
DrugBank: DB01138
InChI Key:
SMILES: O=C1C(CCS(=O)C2=CC=CC=C2)C(=O)N(N1C1=CC=CC=C1)C1=CC=CC=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P33527 | Download | Predicted | P33527_F1_nD4 P33527_F1_nD2 P33527_F1_nD3 | P-loop domains-like Type II ABC exporter transmembrane domain fold P-loop domains-like |
2CBZ | Predicted | e2cbzA1 | ||
4C3Z | Predicted | e4c3zA1 |