Ligand |
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| Ligand Name: L-ornithine | ||
| HET ID: ORN | PubChem: 6262, 88747248 | |
| DrugBank: DB00129 | ChEMBL: CHEMBL446143 | |
| Canonical SMILES: N[C@H](C(=O)O)CCCN | ||
| Standard InChI: InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 | ||
| Molecular Formula: C5H12N2O2 | Mol. Weight: 132.16098 | Heavy Atoms: 9 |
| Charge: 0 | Is Chiral: True | logP: 0.5378 |
| HBD: 3 | HBA: 4 | TPSA: 89.34 |
| #Bonds: 9 | #Rotatable Bonds: 4 | Shape Complexity: 0.8 |
| Stereocomplexity: 0.2 | Ligand Type: Small Molecule | |
Binding Affinity |
|
| Database Name | Value |
| PDBBind | Kd : 30 nM |
| Binding MOAD | Kd : 30 nM |