Ligand Download |
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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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