SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kai'

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.
1CEA_A_ACAA90_1
(PLASMINOGEN)
5kai CYTOCHROME C-550
(Thermosynechococ
cus
elongatus)
4 / 8 ASP V  53
TYR V  75
ARG V  66
THR V  58
None
HEM  V 201 (-4.0A)
None
HEM  V 201 (-4.4A)
1.27A 1ceaA-5kaiV:
undetectable
1ceaB-5kaiV:
undetectable
1ceaA-5kaiV:
19.51
1ceaB-5kaiV:
19.51
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.
4ZDY_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5kai CYTOCHROME C-550
(Thermosynechococ
cus
elongatus)
5 / 12 GLY V  84
PHE V  33
GLY V  44
LEU V  59
THR V  81
None
1.03A 4zdyA-5kaiV:
undetectable
4zdyA-5kaiV:
18.75
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.
4ZE1_A_X2NA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5kai CYTOCHROME C-550
(Thermosynechococ
cus
elongatus)
5 / 12 GLY V  84
PHE V  33
GLY V  44
LEU V  59
THR V  81
None
1.00A 4ze1A-5kaiV:
undetectable
4ze1A-5kaiV:
18.75
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.
4ZE2_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5kai CYTOCHROME C-550
(Thermosynechococ
cus
elongatus)
5 / 12 GLY V  84
PHE V  33
GLY V  44
LEU V  59
THR V  81
None
0.98A 4ze2A-5kaiV:
undetectable
4ze2A-5kaiV:
18.75
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5kai CYTOCHROME C-550
(Thermosynechococ
cus
elongatus)
5 / 12 GLY V  84
PHE V  33
GLY V  44
LEU V  59
THR V  81
None
1.00A 6e8qA-5kaiV:
undetectable
6e8qA-5kaiV:
18.79