Ligand name: 10-PROPARGYL-5,8-DIDEAZAFOLIC ACID
PDB ligand accession: CB3
DrugBank: DB03541
PubChem: 443388;5281971;135438608;
ChEMBL: CHEMBL389051
InChI Key: LTKHPMDRMUCUEB-IBGZPJMESA-N
SMILES: C#CCN(Cc1ccc2c(c1)C(=O)N=C(N2)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for CB3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A884_CB3	P0A884	n/a
2	Q27552_CB3	Q27552	n/a
3	P04818_CB3	P04818	n/a
4	Q07422_CB3	Q07422	n/a
5	Q01782_CB3	Q01782	n/a
6	P13100_CB3	P13100	n/a
7	P45351_CB3	P45351	n/a
8	P00469_CB3	P00469	n/a
9	P0CG22_CB3	P0CG22	n/a
10	Q5CGA3_CB3	Q5CGA3	n/a
11	P16083_CB3	P16083	inhibitor