PDB ligand accession: CL6
DrugBank: DB00257
InChI Key: VNFPBHJOKIVQEB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(c3ccccc3Cl)n4ccnc4
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Triphenyl compounds
- Subclass: None
- Class: Triphenyl compounds
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O15554 | Download | Predicted | O15554_F1_nD2 | ROP-like |
6CNM | Predicted | |||
6CNN | Predicted | |||
6CNO | Predicted | |||
6D42 | Predicted |