Ligand name: [(1R,2S)-2-(2-hydroxybenzene-1-carbonyl)cyclopentyl]acetic acid
PDB ligand accession: KSP
DrugBank: n/a
PubChem: 145722461
ChEMBL: n/a
InChI Key: LULBZYDRYZGRST-ZJUUUORDSA-N
SMILES: c1ccc(c(c1)C(=O)C2CCCC2CC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KSP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WPQ5_KSP P9WPQ5 n/a