Ligand name: {[4-R(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS(4-HYDROXYMETHYL)METHYL]-4,7-BIS(PHENYLMETHYL) -2H-1,3-DIAZEPIN-2-YLIDENE]CYANAMIDE}
PDB ligand accession: Q82
DrugBank: n/a
PubChem: 469313
ChEMBL: CHEMBL286777
InChI Key: VLCZFBGXHAKRLP-WDKGQIBQSA-N
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=NC#N)N2Cc3ccc(cc3)CO)Cc4ccc(cc4)CO)Cc5ccccc5)O)O

ClassyFire chemical classification:

List of proteins that are targets for Q82

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_Q82 P04585 n/a