PDB ligand accession: 3AB
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GSCPDZHWVNUUFI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)C(=O)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Aniline and substituted anilines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q460N3_3AB | Q460N3 | n/a | |
2 | Q8N5Y8_3AB | Q8N5Y8 | n/a | |
3 | Q460N5_3AB | Q460N5 | n/a | |
4 | Q9UGN5_3AB | Q9UGN5 | n/a | |
5 | Q9H2K2_3AB | Q9H2K2 | n/a | |
6 | P00760_3AB | P00760 | n/a | |
7 | Q53GL7_3AB | Q53GL7 | n/a | |
8 | Q8N6T7_3AB | Q8N6T7 | n/a | |
9 | P25321_3AB | P25321 | n/a |