Ligand name: 1-{(2S,4S)-4-fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl}methanamine
PDB ligand accession: WGD
DrugBank: n/a
PubChem: 119030853
ChEMBL: n/a
InChI Key: VIPXLPYFNQHHKS-WPRPVWTQSA-N
SMILES: Cc1nc(cs1)CN2CC(CC2CN)F

ClassyFire chemical classification:

List of proteins that are targets for WGD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96HY7_WGD Q96HY7 n/a