Ligand name: N-Benzyl-2-methoxyacetamide
PDB ligand accession: T9Q
DrugBank: n/a
PubChem: 836024
ChEMBL: n/a
InChI Key: VLAPGEODGZEQPC-UHFFFAOYSA-N
SMILES: COCC(=O)NCc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for T9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_T9Q Q6P988 n/a