Ligand

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Ligand Name:   N~6~,N~6~-diethyl-L-lysine
HET ID:   ELY PubChem:   53320301
DrugBank:   - ChEMBL:   CHEMBL1738796
Canonical SMILES:   CCN(CCCC[C@@H](C(=O)O)N)CC
Standard InChI:   InChI=1S/C10H22N2O2/c1-3-12(4-2)8-6-5-7-9(11)10(13)14/h9H,3-8,11H2,1-2H3,(H,13,14)/t9-/m0/s1
Molecular Formula:   C10H22N2O2 Mol. Weight:   202.29388 Heavy Atoms:   14
Charge:   0 Is Chiral:   True logP:   1.6107
HBD:   2 HBA:   4 TPSA:   66.56
#Bonds:   14 #Rotatable Bonds:   8 Shape Complexity:   0.9
Stereocomplexity:   0.1
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Chromobox protein homolog 7 O95931 (CBX7_HUMAN) Homo sapiens 6V2R
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SHOW
Chromodomain Y-like protein 2 Q8N8U2 (CDYL2_HUMAN) Homo sapiens 6V2D
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SHOW
M-phase phosphoprotein 8 Q99549 (MPP8_HUMAN) Homo sapiens 6V2S
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SHOW