Ligand name: (3R)-N-(2-formylindolizin-3-yl)-4-[(phenylacetyl)oxy]-3-sulfino-D-valine
PDB ligand accession: 17K
DrugBank: n/a
PubChem: 78225893
ChEMBL: n/a
InChI Key: WQTYZCOJEVFYJF-UGKGYDQZSA-N
SMILES: CC(COC(=O)Cc1ccccc1)(C(C(=O)O)Nc2c(cc3n2cccc3)C=O)S(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 17K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AD64_17K P0AD64 n/a