Ligand name: (4~{a}~{S},8~{a}~{R})-2-cycloheptyl-4-[4-methoxy-3-[4-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-one
PDB ligand accession: 6M5
DrugBank: n/a
PubChem: 71719394
ChEMBL: CHEMBL2326941
InChI Key: DNDNLFXKQSTINI-WUFINQPMSA-N
SMILES: COc1ccc(cc1OCCCCOc2ccc(cc2)c3[nH]nnn3)C4=NN(C(=O)C5C4CC=CC5)C6CCCCCC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of proteins that are targets for 6M5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_6M5	Q07343	n/a
2	Q08499_6M5	Q08499	n/a
3	Q8WQX9_6M5	Q8WQX9	n/a