Ligand name: (2-methyl-1H-imidazol-4-yl)methanol
PDB ligand accession: OHG
DrugBank: n/a
PubChem: 11480420
ChEMBL: n/a
InChI Key: MQRMTENGXFRETM-UHFFFAOYSA-N
SMILES: Cc1[nH]cc(n1)CO

ClassyFire chemical classification:

List of proteins that are targets for OHG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_OHG P61964 n/a