Ligand name: 2,4-dimethylphenol
PDB ligand accession: N0D
DrugBank: n/a
PubChem: 7771
ChEMBL: CHEMBL29878
InChI Key: KUFFULVDNCHOFZ-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)O

ClassyFire chemical classification:

List of proteins that are targets for N0D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NAV7_N0D Q9NAV7 n/a