PDB ligand accession: n/a
DrugBank: DB01121
InChI Key:
SMILES: NC(=O)NC(=O)CC1=CC=CC=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P35498 | Download | Predicted | P35498_F1_nD2 P35498_F1_nD1 | EF-hand Voltage-gated ion channels |
7DTD | Predicted |