In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2011 | 24 | No |
2'-deoxyuridine 5'-diphosphate trianion; 2'-deoxyuridine 5'-diphosphate(3-); dUDP; dUDP trianion
2'-Deoxyuridine 5'-diphosphate; 4208-67-7; C01346; dUDP
2'-DEOXYURIDINE-5'-DIPHOSPHATE SODIUM SALT
2'-Deoxyuridine-5'-diphosphate; Deoxyuridine-diphosphate; dUDP
2'-deoxyuridine-5'-diphosphate; dUDP; deoxyuridine-diphosphate
2'-Deoxyuridine-5'-diphosphate;Deoxyuridine-diphosphate;dUDP
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
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Note Type | Comments | Provided By |
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UniProt Database Links | GNT1_DICDI; NDK_YEAST | ChEBI |
Reactome Database Links | REACT_21273; REACT_21292; REACT_21362; REACT_21416; REACT_2182; REACT_273; REACT_375; REACT_636; REACT_642 | ChEBI |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
P2RY6-1-E | Pyrimidinergic Receptor P2Y6 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 1720 | 0.34 | Binding ≤ 10μM |
P2RY6-1-E | Pyrimidinergic Receptor P2Y6 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 1720 | 0.34 | Functional ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
P2RY6_HUMAN | Q15077 | Pyrimidinergic Receptor P2Y6, Human | 1720 | 0.34 | Binding ≤ 10μM |
P2RY6_HUMAN | Q15077 | Pyrimidinergic Receptor P2Y6, Human | 1720 | 0.34 | Functional ≤ 10μM |
Description | Species |
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Synthesis and interconversion of nucleotide di- and triphosphates |
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Description | Species |
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G alpha (q) signalling events | |
P2Y receptors |
No pre-computed analogs available. Try a structural similarity search.