Ligand name: 3-(CHLOROACETYL) PYRIDINE ADENINE DINUCLEOTIDE
PDB ligand accession: 3CD
DrugBank: n/a
PubChem: 3081492
ChEMBL: n/a
InChI Key: XIQCGHNADRRDKB-RBEMOOQDSA-O
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)CCl

ClassyFire chemical classification:

List of proteins that are targets for 3CD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A9B6_3CD P0A9B6 n/a