Ligand name: 2-methyl-4-nitrophenol
PDB ligand accession: MYJ
DrugBank: n/a
PubChem: 7442
ChEMBL: CHEMBL107610
InChI Key: KDQPMQNHVQVVMR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)N(=O)=O

ClassyFire chemical classification:

List of proteins that are targets for MYJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NAV7_MYJ Q9NAV7 n/a