| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | Yes |
None
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.14 | -14.33 | -14.67 | 5 | 8 | 0 | 122 | 248.235 | 2 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| CDD-1-E | Cytidine Deaminase (cluster #1 Of 1), Eukaryotic | Eukaryotes | 400 | 0.53 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| CDD_MOUSE | P56389 | Cytidine Deaminase, Mouse | 220 | 0.55 | Binding ≤ 1μM |
| CDD_HUMAN | P32320 | Cytidine Deaminase, Human | 100 | 0.58 | Binding ≤ 1μM |
| CDD_MOUSE | P56389 | Cytidine Deaminase, Mouse | 220 | 0.55 | Binding ≤ 10μM |
| CDD_HUMAN | P32320 | Cytidine Deaminase, Human | 100 | 0.58 | Binding ≤ 10μM |
| Description | Species |
|---|---|
| Pyrimidine salvage reactions |
