PDB ligand accession: MQ0
DrugBank: DB02882
PubChem:
ChEMBL:
InChI Key: OKYZTEUAKHHRRB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CCNc2c3ccccc3nnc2C#N)c4ccccc4
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylmethanes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3STD | Download | Experimental | e3stdA1 e3stdB1 e3stdC1 | Cystatin-like Cystatin-like Cystatin-like | LigPlot |