SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2c3g'

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.
5YSI_A_NCAA1001_0
(UBIQUITINATING/DEUBI
QUITINATING ENZYME
SDEA)
2c3g ALPHA-AMYLASE G-6
(Bacillus
halodurans)
4 / 6 GLY A  56
SER A  59
THR A  27
VAL A  31
None
1.24A 5ysiA-2c3gA:
undetectable
5ysiA-2c3gA:
17.20
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.
6CZM_A_HISA402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
2c3g ALPHA-AMYLASE G-6
(Bacillus
halodurans)
5 / 10 GLY A   6
THR A  27
VAL A  60
VAL A  31
LEU A  22
None
1.11A 6czmA-2c3gA:
undetectable
6czmC-2c3gA:
undetectable
6czmA-2c3gA:
14.46
6czmC-2c3gA:
14.46
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.
6CZM_B_HISB402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
2c3g ALPHA-AMYLASE G-6
(Bacillus
halodurans)
5 / 9 VAL A  31
LEU A  22
GLY A   6
THR A  27
VAL A  60
None
1.15A 6czmA-2c3gA:
undetectable
6czmB-2c3gA:
undetectable
6czmA-2c3gA:
14.46
6czmB-2c3gA:
14.46
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.
6CZM_C_HISC402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
2c3g ALPHA-AMYLASE G-6
(Bacillus
halodurans)
5 / 9 VAL A  31
LEU A  22
GLY A   6
THR A  27
VAL A  60
None
1.18A 6czmB-2c3gA:
undetectable
6czmC-2c3gA:
undetectable
6czmB-2c3gA:
14.46
6czmC-2c3gA:
14.46
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.
6CZM_E_HISE402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
2c3g ALPHA-AMYLASE G-6
(Bacillus
halodurans)
5 / 9 VAL A  31
LEU A  22
GLY A   6
THR A  27
VAL A  60
None
1.17A 6czmD-2c3gA:
undetectable
6czmE-2c3gA:
undetectable
6czmD-2c3gA:
14.46
6czmE-2c3gA:
14.46