PDB ligand accession: 4BZ
DrugBank: DB02585
PubChem:
ChEMBL:
InChI Key: WHMKAFNJMLEDSN-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc(cc1)CO)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzyl alcohols
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1S6H | Download | Experimental | e1s6hA1 | cradle loop barrel | LigPlot |