Ligand

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Ligand Name:   5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-2-ol
HET ID:   HNL PubChem:   439383
DrugBank:   - ChEMBL:   CHEMBL1233372
Canonical SMILES:   CN1CCC[C@H]1c1ccc(nc1)O
Standard InChI:   InChI=1S/C10H14N2O/c1-12-6-2-3-9(12)8-4-5-10(13)11-7-8/h4-5,7,9H,2-3,6H2,1H3,(H,11,13)/t9-/m0/s1
Molecular Formula:   C10H14N2O Mol. Weight:   178.23096 Heavy Atoms:   13
Charge:   0 Is Chiral:   True logP:   1.4918
HBD:   1 HBA:   3 TPSA:   36.36
#Bonds:   15 #Rotatable Bonds:   1 Shape Complexity:   0.5
Stereocomplexity:   0.1
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
6-hydroxy-L-nicotine oxidase Q93NH4 (Q93NH4_PAENI) Paenarthrobacter nicotinovorans 3NG7
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6-hydroxy-L-nicotine oxidase Q93NH4 (Q93NH4_PAENI) Paenarthrobacter nicotinovorans 3NH3
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SHOW
Amine oxidase F8G0P2 (F8G0P2_PSEP6) Pseudomonas putida 7C49
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6-hydroxy-L-nicotine oxidase Q93NH4 (Q93NH4_PAENI) Paenarthrobacter nicotinovorans 3NGC
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SHOW