PDB ligand accession: n/a
DrugBank: DB00357
InChI Key:
SMILES: CCC1(CCC(=O)NC1=O)C1=CC=C(N)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P05108 | Download | Predicted | P05108_F1_nD1 | Cytochrome P450 |
3N9Y | Predicted | e3n9yA1 e3n9yB1 | ||
3N9Z | Predicted | e3n9zA1 e3n9zB1 | ||
3NA0 | Predicted | e3na0A1 e3na0B1 | ||
3NA1 | Predicted | e3na1A1 e3na1B1 |