PDB ligand accession: 1NM
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZWMGIFUNVAXYGP-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OCCF)c2nc(cs2)CSc3nc(cc(n3)N)N
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: Anisoles
- Class: Phenol ethers
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4JLJ | Download | Experimental | e4jljA1 e4jljB1 | P-loop domains-like P-loop domains-like | LigPlot |