Ligand name: (3S)-3-hydroxy-3-methyl-5-sulfanylpentanoic acid
PDB ligand accession: 1CO
DrugBank: n/a
PubChem: 71604333
ChEMBL: n/a
InChI Key: MCHPXVGJHBKMNR-ZCFIWIBFSA-N
SMILES: CC(CCS)(CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1CO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13702_1CO P13702 n/a