| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
| 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) | 4.06 | 1.23 | -10.7 | 0 | 3 | 0 | 30 | 285.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 1.45 | -25.55 | 1 | 3 | 1 | 32 | 286.358 | 3 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| AMPM-1-B | Methionine Aminopeptidase (cluster #1 Of 3), Bacterial | Bacteria | 992 | 0.38 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| AMPM_ECOLI | P0AE18 | Methionine Aminopeptidase, Ecoli | 992 | 0.38 | Binding ≤ 1μM |
| AMPM_ECOLI | P0AE18 | Methionine Aminopeptidase, Ecoli | 992 | 0.38 | Binding ≤ 10μM |
