Ligand

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Ligand Name:   NG,NG-DIMETHYL-L-ARGININE
HET ID:   DA2 PubChem:   123831
DrugBank:   DB01686 ChEMBL:   CHEMBL457530
Canonical SMILES:   OC(=O)[C@H](CCCNC(=N)N(C)C)N
Standard InChI:   InChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1
Molecular Formula:   C8H18N4O2 Mol. Weight:   202.25412 Heavy Atoms:   14
Charge:   0 Is Chiral:   True logP:   0.4554
HBD:   4 HBA:   6 TPSA:   102.44
#Bonds:   14 #Rotatable Bonds:   7 Shape Complexity:   0.75
Stereocomplexity:   0.125
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Tudor domain-containing protein 3 Q9H7E2 (TDRD3_HUMAN) Homo sapiens 2LTO
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SHOW
Survival of motor neuron-related-splicing factor 30 O75940 (SPF30_HUMAN) Homo sapiens 4A4H
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SHOW
Survival motor neuron protein Q16637 (SMN_HUMAN) Homo sapiens 4A4G
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SHOW
Ribosome inactivating protein D9J2T9 (D9J2T9_MOMBA) Momordica balsamina 4M5A
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SHOW
Spindlin-1 Q9Y657 (SPIN1_HUMAN) Homo sapiens 4MZF
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SHOW