Ligand name: N-propargylglycine-modified flavin adenine dinucleotide
PDB ligand accession: P5F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IRSTVKNHNHEQIM-RDJFLKOLSA-N
SMILES: CC1=CC2=[N](C3=C(C(=O)NC(=O)N3)[N](=C2C=C1C)C=CC=NCC(=O)O)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for P5F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q746X3_P5F Q746X3 n/a
2 Q6MNK1_P5F Q6MNK1 n/a