Ligand name: (2S)-2-ethylhexan-1-ol
PDB ligand accession: 2EH
DrugBank: n/a
PubChem: 6991980
ChEMBL: n/a
InChI Key: YIWUKEYIRIRTPP-QMMMGPOBSA-N
SMILES: CCCCC(CC)CO

ClassyFire chemical classification:

List of proteins that are targets for 2EH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11590_2EH P11590 n/a
2 A0A024AX32_2EH A0A024AX32 n/a
3 A0R5X0_2EH A0R5X0 n/a