PDB ligand accession: NRF
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NVGOPFQZYCNLDU-UHFFFAOYSA-N
SMILES: CNC1=C(C(=O)N(N=C1)c2cccc(c2)C(F)(F)F)Cl
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Trifluoromethylbenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5MOG | Download | Experimental | e5mogA1 e5mogA2 e5mogB1 e5mogB2 e5mogC1 e5mogC2 e5mogD1 e5mogD2 e5mogE1 e5mogE2 | Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like | LigPlot |