Ligand name: N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide
PDB ligand accession: PN7
DrugBank: n/a
PubChem: 449063
ChEMBL: n/a
InChI Key: JDMUPRLRUUMCTL-SECBINFHSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)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 PN7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G2M827_PN7	G2M827	n/a
2	A0A1Q4MZN5_PN7	A0A1Q4MZN5	n/a
3	A0A023GUP0_PN7	A0A023GUP0	n/a
4	Q5EDC8_PN7	Q5EDC8	n/a
5	A0R0B3_PN7	A0R0B3	n/a
6	A0A0T6M3S8_PN7	A0A0T6M3S8	n/a
7	A0A0B2E3F3_PN7	A0A0B2E3F3	n/a
8	B6JLE2_PN7	B6JLE2	n/a