Ligand

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Ligand Name:   2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione
HET ID:   REF PubChem:   5281855
DrugBank:   DB08468 ChEMBL:   CHEMBL6246
Canonical SMILES:   Oc1cc2c(=O)oc3c4c2c(c1O)oc(=O)c4cc(c3O)O
Standard InChI:   InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H
Molecular Formula:   C14H6O8 Mol. Weight:   302.19263 Heavy Atoms:   22
Charge:   0 Is Chiral:   False logP:   1.3128
HBD:   4 HBA:   8 TPSA:   141.34
#Bonds:   25 #Rotatable Bonds:   0 Shape Complexity:   0.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Glycogen phosphorylase, muscle form P00489 (PYGM_RABIT) Oryctolagus cuniculus 4YUA Ki : 13400.0 nM Binding MOAD SHOW
Glutathione S-transferase class-mu 26 kDa isozyme P08515 (GST26_SCHJA) Schistosoma japonicum 6RWD
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