Ligand name: 3-(5-bromothiophen-2-yl)-L-alanine
PDB ligand accession: 33W
DrugBank: n/a
PubChem: 2761814;7016819;
ChEMBL: n/a
InChI Key: LKORPMMOJAJYLC-YFKPBYRVSA-N
SMILES: c1cc(sc1CC(C(=O)O)N)Br

ClassyFire chemical classification:

List of proteins that are targets for 33W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8PWY1_33W Q8PWY1 n/a