Ligand name: 2-ALLYL-6-METHYL-PHENOL
PDB ligand accession: LYL
DrugBank: DB03301
PubChem: 76883
ChEMBL: n/a
InChI Key: WREVCRYZAWNLRZ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1O)CC=C

ClassyFire chemical classification:

List of proteins that are targets for LYL

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P00720_LYL P00720 Endolysin (EC 3.2.1.17) n/a