PDB ligand accession: MKK
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RYUBEOMELHCHMO-MHZLTWQESA-N
SMILES: Cc1ccc(c(c1)N2CC(C(=N2)C(=O)C)(CCCN3CCN(CC3)C(=O)C)c4ccccc4)F
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylbutylamines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2Q2Z | Download | Experimental | e2q2zA1 e2q2zB1 | P-loop domains-like P-loop domains-like | LigPlot |