Ligand

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Ligand Name:   ~{N},~{N},5,6-tetramethylthieno[2,3-d]pyrimidin-4-amine
HET ID:   GV1 PubChem:   1076193
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CN(c1ncnc2c1c(C)c(s2)C)C
Standard InChI:   InChI=1S/C10H13N3S/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10/h5H,1-4H3
Molecular Formula:   C10H13N3S Mol. Weight:   207.29532 Heavy Atoms:   14
Charge:   0 Is Chiral:   False logP:   2.3741
HBD:   0 HBA:   4 TPSA:   57.26
#Bonds:   15 #Rotatable Bonds:   1 Shape Complexity:   0.4
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Uridine diphosphate glucose pyrophosphatase NUDT22 Q9BRQ3 (NUD22_HUMAN) Homo sapiens 5R5E
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