Ligand name: 1-[3-(1H-pyrrol-1-yl)phenyl]methanamine
PDB ligand accession: SW2
DrugBank: n/a
PubChem: 2776533
ChEMBL: n/a
InChI Key: XLBYUDUEHVKUKQ-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2cccc(c2)CN

ClassyFire chemical classification:

List of proteins that are targets for SW2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_SW2 P00760 n/a