SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1v9w'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SG9_C_SAMC303_0
(HEMK PROTEIN)
1v9w PUTATIVE 42-9-9
PROTEIN

(Mus
musculus)
5 / 12 PRO A 101
ALA A  56
VAL A  14
GLU A  12
ALA A  36
None
1.11A 1sg9C-1v9wA:
undetectable
1sg9C-1v9wA:
19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SG9_C_SAMC303_0
(HEMK PROTEIN)
1v9w PUTATIVE 42-9-9
PROTEIN

(Mus
musculus)
5 / 12 PRO A 101
ALA A  56
VAL A  14
SER A  15
GLU A  12
None
1.11A 1sg9C-1v9wA:
undetectable
1sg9C-1v9wA:
19.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2X7H_A_PFNA1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
1v9w PUTATIVE 42-9-9
PROTEIN

(Mus
musculus)
4 / 6 PRO A 101
SER A  39
GLU A  57
TYR A  37
None
1.40A 2x7hA-1v9wA:
undetectable
2x7hA-1v9wA:
17.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NY4_A_SMXA310_1
(BETA-LACTAMASE)
1v9w PUTATIVE 42-9-9
PROTEIN

(Mus
musculus)
4 / 8 LEU A  95
ALA A  99
THR A 102
GLY A  18
None
0.91A 3ny4A-1v9wA:
undetectable
3ny4A-1v9wA:
15.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
1v9w PUTATIVE 42-9-9
PROTEIN

(Mus
musculus)
5 / 12 ALA A  25
CYH A  76
ILE A  34
ILE A  97
LEU A  95
None
1.15A 4r3aA-1v9wA:
undetectable
4r3aA-1v9wA:
15.91