Ligand name: 4-HYDROXYPROLINE
PDB ligand accession: HYP
DrugBank: DB08847
PubChem: 5810;6971053;
ChEMBL: CHEMBL352418
InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N
SMILES: C1C(CNC1C(=O)O)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 HYP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8CHT0_HYP	Q8CHT0	n/a
2	Q4KGU2_HYP	Q4KGU2	n/a
3	Q9P8C9_HYP	Q9P8C9	n/a
4	S5TUM1_HYP	S5TUM1	n/a
5	B9JQV3_HYP	B9JQV3	n/a
6	F7X6I3_HYP	F7X6I3	n/a
7	P09546_HYP	P09546	n/a
8	Q8KY42_HYP	Q8KY42	n/a
9	A0A031WDE4_HYP	A0A031WDE4	n/a