Ligand name: ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED
PDB ligand accession: AP0
DrugBank: n/a
PubChem: 16204485
ChEMBL: n/a
InChI Key: CIWXCGUGRDQCHH-RBEMOOQDSA-N
SMILES: CC(=O)C1=CN(C=CC1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AP0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4PRK9_AP0 Q4PRK9 n/a
2 Q27743_AP0 Q27743 n/a