Ligand

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Ligand Name:   N,N-dimethylmethanamine
HET ID:   KEN PubChem:   1146
DrugBank:   - ChEMBL:   CHEMBL439723
Canonical SMILES:   CN(C)C
Standard InChI:   InChI=1S/C3H9N/c1-4(2)3/h1-3H3
Molecular Formula:   C3H9N Mol. Weight:   59.11026 Heavy Atoms:   4
Charge:   0 Is Chiral:   False logP:   0.1778
HBD:   0 HBA:   1 TPSA:   3.24
#Bonds:   3 #Rotatable Bonds:   0 Shape Complexity:   1.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
SnoaL-like domain-containing protein C7PVH9 (C7PVH9_CATAD) Catenulispora acidiphila 4HVN
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SHOW
Transcriptional regulator C7MT25 (C7MT25_SACVD) Saccharomonospora viridis 4NEL
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SHOW