Ligand name: 4-(1H-pyrrol-1-yl)aniline
PDB ligand accession: SNU
DrugBank: n/a
PubChem: 2795457
ChEMBL: n/a
InChI Key: NHLHWHRXMZZWGA-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2ccc(cc2)N

ClassyFire chemical classification:

List of proteins that are targets for SNU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4QEW7_SNU Q4QEW7 n/a
2 Q72498_SNU Q72498 n/a