Ligand name: 10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID
PDB ligand accession: NHS
DrugBank: DB02540
PubChem: 444725;135460967;
ChEMBL: n/a
InChI Key: DAOQLLQRJAXMGY-YOEHRIQHSA-N
SMILES: c1cc(ccc1C(Cc2ccc3c(c2)C(=O)NC(=N3)N)C(=O)O)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for NHS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08179_NHS P08179 n/a