Ligand name: BETA-METHYLENE-SELENAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE
PDB ligand accession: SAD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BQVYVGJIUMNETO-SFUJTQNPSA-N
SMILES: c1c(nc([se]1)C2C(C(C(O2)COP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for SAD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00327_SAD P00327 n/a