Ligand name: ~{N}-(1-propyl-1,2,3,4-tetrazol-5-yl)furan-2-carboxamide
PDB ligand accession: GUY
DrugBank: n/a
PubChem: 960197
ChEMBL: n/a
InChI Key: XGSKVFLLSUZGMA-UHFFFAOYSA-N
SMILES: CCCn1c(nnn1)NC(=O)c2ccco2

ClassyFire chemical classification:

List of proteins that are targets for GUY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_GUY P18031 n/a
2 Q460N5_GUY Q460N5 n/a