Ligand name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-~{N}-methyl-propanamide
PDB ligand accession: G7Z
DrugBank: n/a
PubChem: 60667762
ChEMBL: n/a
InChI Key: RCCJIJUHJOCJIV-UHFFFAOYSA-N
SMILES: CNC(=O)CCN1C(=O)CCC1=O

ClassyFire chemical classification:

List of proteins that are targets for G7Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68871_G7Z P68871 n/a