Ligand Download |
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Ligand Name: L-DOPAMINE | ||
HET ID: LDP | PubChem: 681 | |
DrugBank: DB00988 | ChEMBL: CHEMBL59 | |
Canonical SMILES: NCCc1ccc(c(c1)O)O | ||
Standard InChI: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2 | ||
Molecular Formula: C8H11NO2 | Mol. Weight: 153.17844 | Heavy Atoms: 11 |
Charge: 0 | Is Chiral: False | logP: 1.2993 |
HBD: 3 | HBA: 3 | TPSA: 66.48 |
#Bonds: 11 | #Rotatable Bonds: 2 | Shape Complexity: 0.25 |
Stereocomplexity: 0.0 |
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 | 3NK2 |
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