Ligand name: N-(pyren-1-yl)acetamide
PDB ligand accession: 1T4
DrugBank: n/a
PubChem: 255653
ChEMBL: CHEMBL1346213
InChI Key: GJNGMQYHOZFQNX-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2ccc3cccc4c3c2c1cc4

ClassyFire chemical classification:

List of proteins that are targets for 1T4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00183_1T4 P00183 n/a
2 P68139_1T4 P68139 n/a