Ligand Download |
||
Ligand Name: LEUCINE | ||
HET ID: LEU | PubChem: 6106, 7045798 | |
DrugBank: DB00149 | ChEMBL: CHEMBL291962 | |
Canonical SMILES: N[C@H](C(=O)O)CC(C)C | ||
Standard InChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 | ||
Molecular Formula: C6H13NO2 | Mol. Weight: 131.17291 | Heavy Atoms: 9 |
Charge: 0 | Is Chiral: True | logP: 1.1447 |
HBD: 2 | HBA: 3 | TPSA: 63.32 |
#Bonds: 9 | #Rotatable Bonds: 3 | Shape Complexity: 0.8333333 |
Stereocomplexity: 0.16666667 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
Leucine-specific-binding protein | P04816 (LIVK_ECOLI) | Escherichia coli | 1USK |
- |
- |
SHOW |
Na(+):neurotransmitter symporter (Snf family) | O67854 (O67854_AQUAE) | Aquifex aeolicus | 6NLE |
- |
- |
SHOW |