Ligand name: [4-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)butyl]carbamic acid
PDB ligand accession: CF4
DrugBank: n/a
PubChem: 49866780
ChEMBL: n/a
InChI Key: PXQGNCDJBRBLMJ-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCNC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CF4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HPW4_CF4 Q9HPW4 n/a