Ligand name: N-(3-hydroxypicolinoyl)-S-(pyridin-2-ylmethyl)-L-cysteine
PDB ligand accession: 6YT
DrugBank: n/a
PubChem: 73659100
ChEMBL: n/a
InChI Key: KMBXCWNZAPWGKZ-NSHDSACASA-N
SMILES: c1ccnc(c1)CSCC(C(=O)O)NC(=O)c2c(cccn2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 6YT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75936_6YT	O75936	n/a