Ligand name: N-(2-methoxyethyl)-4-(5-methylfuran-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y2G
DrugBank: n/a
PubChem: 53578264
ChEMBL: n/a
InChI Key: JJPYFJYYNVUAAE-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)C(=O)N2CCN(CC2)C(=O)NCCOC

ClassyFire chemical classification:

List of proteins that are targets for Y2G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_Y2G Q8WWQ0 n/a