Ligand

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Ligand Name:   GLYCINE
HET ID:   GLY PubChem:   5257127750
DrugBank:   DB00145 ChEMBL:   CHEMBL773
Canonical SMILES:   NCC(=O)O
Standard InChI:   InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
Molecular Formula:   C2H5NO2 Mol. Weight:   75.0666 Heavy Atoms:   5
Charge:   0 Is Chiral:   False logP:   -0.27
HBD:   2 HBA:   3 TPSA:   63.32
#Bonds:   4 #Rotatable Bonds:   1 Shape Complexity:   0.5
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Glycine receptor subunit alphaZ1 O93430 (GLRA1_DANRE) Danio rerio 6VM2
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SHOW
Glycine receptor subunit alphaZ1 O93430 (GLRA1_DANRE) Danio rerio 6VM0
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SHOW
Glycine receptor subunit alphaZ1 O93430 (GLRA1_DANRE) Danio rerio 6UBT
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SHOW
Glycine receptor subunit alphaZ1 O93430 (GLRA1_DANRE) Danio rerio 6UD3
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SHOW