Physical Representations
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)
|
2.10 |
5.69 |
-52.56 |
3 |
8 |
1 |
106 |
449.549 |
9 |
↓
|
Hi
High (pH 8-9.5)
|
2.10 |
6.92 |
-70.06 |
2 |
8 |
0 |
109 |
448.541 |
9 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
MMP1-1-E |
Matrix Metalloproteinase-1 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1210 |
0.27 |
Binding ≤ 10μM
|
MMP13-1-E |
Matrix Metalloproteinase 13 (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
4 |
0.38 |
Binding ≤ 10μM
|
MMP9-1-E |
Matrix Metalloproteinase 9 (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
44 |
0.33 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Activation of Matrix Metalloproteinases |
|
Assembly of collagen fibrils and other multimeric structures |
|
Basigin interactions |
|
Collagen degradation |
|
Degradation of the extracellular matrix |
|
EPH-ephrin mediated repulsion of cells |
|
Regulation of Insulin-like Growth Factor (IGF) transport and uptake by Insulin-l |
|
Signaling by SCF-KIT |
|
No pre-computed analogs available. Try a structural similarity search.