Ligand name: (5P)-5-(5-methylfuran-2-yl)-1H-pyrazole
PDB ligand accession: N2Q
DrugBank: n/a
PubChem: 39734333
ChEMBL: n/a
InChI Key: ZIJASYNQNLPMPY-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)c2ccn[nH]2

ClassyFire chemical classification:

List of proteins that are targets for N2Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68871_N2Q P68871 n/a
2 P69905_N2Q P69905 n/a