Ligand

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Ligand Name:   (~{R})-azanyl(pyridin-3-yl)methanethiol
HET ID:   M58 PubChem:   146018697
DrugBank:   - ChEMBL:   -
Canonical SMILES:   N[C@@H](c1cccnc1)S
Standard InChI:   InChI=1S/C6H8N2S/c7-6(9)5-2-1-3-8-4-5/h1-4,6,9H,7H2/t6-/m1/s1
Molecular Formula:   C6H8N2S Mol. Weight:   140.20612 Heavy Atoms:   9
Charge:   0 Is Chiral:   True logP:   1.669
HBD:   2 HBA:   3 TPSA:   77.71
#Bonds:   10 #Rotatable Bonds:   1 Shape Complexity:   0.16666667
Stereocomplexity:   0.16666667
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
YTH domain-containing protein 1 Q96MU7 (YTDC1_HUMAN) Homo sapiens 6T0A
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