Ligand name: (2R,4S)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-4-[(2-{[(Z)-iminomethyl]amino}ethyl)sulfanyl]-3,4-dihydro-2H-pyrrole-5-ca rboxylic acid
PDB ligand accession: HIW
DrugBank: n/a
PubChem: 76968691
ChEMBL: n/a
InChI Key: GGEWNUMDSNUHAH-LURQLKTLSA-N
SMILES: CC(C(C1CC(C(=N1)C(=O)O)SCCNC=N)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for HIW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A482LRD5_HIW	A0A482LRD5	n/a
2	Q9F663_HIW	Q9F663	n/a
3	Q6XEC0_HIW	Q6XEC0	n/a
4	G5ELM3_HIW	G5ELM3	n/a
5	Q8RLA6_HIW	Q8RLA6	n/a
6	A0A0A7Y424_HIW	A0A0A7Y424	n/a
7	B2FTM1_HIW	B2FTM1	n/a