Ligand name: (4R)-4-hydroxypentanoic acid
PDB ligand accession: SJ3
DrugBank: n/a
PubChem: 51418995
ChEMBL: n/a
InChI Key: FMHKPLXYWVCLME-SCSAIBSYSA-N
SMILES: CC(CCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for SJ3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6N3R9_SJ3 Q6N3R9 n/a