Ligand name: 2-amino-4-oxo-3,4-dihydropteridine-6-carbaldehyde
PDB ligand accession: 6FP
DrugBank: n/a
PubChem: 150847;135409352;
ChEMBL: CHEMBL3314206
InChI Key: LLJAQDVNMGLRBD-UHFFFAOYSA-N
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C=O

ClassyFire chemical classification:

List of proteins that are targets for 6FP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q95460_6FP Q95460 n/a