Ligand

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Ligand Name:   3-(4-piperidyl)propanoic acid
HET ID:   BV7 PubChem:   1520806, 40479434
DrugBank:   - ChEMBL:   CHEMBL110858
Canonical SMILES:   OC(=O)CCC1CCNCC1
Standard InChI:   InChI=1S/C8H15NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h7,9H,1-6H2,(H,10,11)
Molecular Formula:   C8H15NO2 Mol. Weight:   157.2102 Heavy Atoms:   11
Charge:   0 Is Chiral:   False logP:   1.1796
HBD:   2 HBA:   3 TPSA:   49.33
#Bonds:   11 #Rotatable Bonds:   3 Shape Complexity:   0.875
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Apolipoprotein(a) P08519 (APOA_HUMAN) Homo sapiens 4BV7
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