Ligand

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Ligand Name:   (R)-(3-aminopropyl)methylphosphinic acid
HET ID:   QD7 PubChem:   28559746, 5230
DrugBank:   - ChEMBL:   CHEMBL112710
Canonical SMILES:   NCCC[P@](=O)(O)C
Standard InChI:   InChI=1S/C4H12NO2P/c1-8(6,7)4-2-3-5/h2-5H2,1H3,(H,6,7)
Molecular Formula:   C4H12NO2P Mol. Weight:   137.11734 Heavy Atoms:   8
Charge:   0 Is Chiral:   False logP:   0.9357
HBD:   2 HBA:   3 TPSA:   73.13
#Bonds:   7 #Rotatable Bonds:   3 Shape Complexity:   1.0
Stereocomplexity:   0.25
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Gamma-aminobutyric acid type B receptor subunit 1 Q9UBS5 (GABR1_HUMAN) Homo sapiens 6UO8
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Gamma-aminobutyric acid type B receptor subunit 1 Q9UBS5 (GABR1_HUMAN) Homo sapiens 6UO9
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SHOW