PDB ligand accession: 0FI
DrugBank: n/a
PubChem: 12501;3032341;
ChEMBL: n/a
InChI Key: UNRRVOATHRPYDX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC=S
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: None
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6FVH | Download | Experimental | e6fvhA1 e6fvhB1 e6fvhB1 e6fvhC1 e6fvhA1 e6fvhC1 | Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like | LigPlot |