Ligand name: 7,10-Dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxylic acid
PDB ligand accession: PQ5
DrugBank: n/a
PubChem: 136932878
ChEMBL: CHEMBL4795226
InChI Key: ZZVWSUCYWBUTCA-UHFFFAOYSA-N
SMILES: c1cc(c2cc1-c3cnn4c3nc(cc4)NCCOCCO2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for PQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49761_PQ5 P49761 n/a
2 P49759_PQ5 P49759 n/a
3 P68400_PQ5 P68400 n/a
4 Q8TF76_PQ5 Q8TF76 n/a