Ligand name: 5-(furan-2-yl)-N-methyl-1H-pyrazole-3-carboxamide
PDB ligand accession: 7SL
DrugBank: n/a
PubChem: 19514070
ChEMBL: n/a
InChI Key: SBQQLWWZMIGHJH-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc([nH]n1)c2ccco2

ClassyFire chemical classification:

List of proteins that are targets for 7SL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96MU7_7SL Q96MU7 n/a