SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2zup'

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.
2JAP_A_J01A1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
2zup DISULFIDE BOND
FORMATION PROTEIN B

(Escherichia
coli)
5 / 12 ILE B  63
ALA B  14
VAL B 161
ALA B 157
LEU B  55
None
1.14A 2japA-2zupB:
undetectable
2japA-2zupB:
24.59
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.
2JAP_B_J01B1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
2zup DISULFIDE BOND
FORMATION PROTEIN B

(Escherichia
coli)
5 / 12 ILE B  63
ALA B  14
VAL B 161
ALA B 157
LEU B  55
None
1.18A 2japB-2zupB:
undetectable
2japB-2zupB:
24.59
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.
2JAP_C_J01C1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
2zup DISULFIDE BOND
FORMATION PROTEIN B

(Escherichia
coli)
5 / 12 ILE B  63
ALA B  14
VAL B 161
ALA B 157
LEU B  55
None
1.13A 2japC-2zupB:
undetectable
2japC-2zupB:
24.59
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.
2JAP_D_J01D1249_1
(CLAVALDEHYDE
DEHYDROGENASE)
2zup DISULFIDE BOND
FORMATION PROTEIN B

(Escherichia
coli)
5 / 12 ILE B  63
ALA B  14
VAL B 161
ALA B 157
LEU B  55
None
1.16A 2japD-2zupB:
undetectable
2japD-2zupB:
24.59
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.
4KSZ_A_CYSA620_0
(LACTOPEROXIDASE)
2zup DISULFIDE BOND
FORMATION PROTEIN B

(Escherichia
coli)
3 / 3 ARG B  48
GLU B  47
PHE B 150
UQ1  B 177 (-4.5A)
UQ1  B 177 (-3.5A)
None
0.87A 4kszA-2zupB:
undetectable
4kszA-2zupB:
14.00