PDB ligand accession: 061
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UNVNHFHIKCWHHG-UHFFFAOYSA-N
SMILES: CCCCC1=Nc2ccc(cc2C(=O)N1Cc3ccc(cc3)c4ccccc4c5[nH]nnn5)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1A8T | Download | Experimental | e1a8tA1 | Metallo-hydrolase/oxidoreductase | LigPlot |