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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C8R	Download	Experimental	e4c8rA1 e4c8rB1 e4c8rC1 e4c8rD1 e4c8rE1 e4c8rF1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot