PDB ligand accession: MOY
DrugBank: DB08198
PubChem:
ChEMBL:
InChI Key: JGBBILLMZPWNFU-QGZVFWFLSA-N
SMILES: CC1=C(C(NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoyl derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
2IEH | Download | Experimental | e2iehA1 e2iehB1 | P-loop domains-like P-loop domains-like | LigPlot |