SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2g2c'

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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
2g2c PUTATIVE MOLYBDENUM
COFACTOR
BIOSYNTHESIS PROTEIN

(Corynebacterium
diphtheriae)
4 / 7 THR A  84
GLU A  50
THR A  76
SER A 138
None
None
NA  A 301 (-3.3A)
NA  A 301 (-3.6A)
1.20A 1tv8A-2g2cA:
undetectable
1tv8A-2g2cA:
16.37
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.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
2g2c PUTATIVE MOLYBDENUM
COFACTOR
BIOSYNTHESIS PROTEIN

(Corynebacterium
diphtheriae)
4 / 7 THR A  84
GLU A  50
THR A  76
SER A 138
None
None
NA  A 301 (-3.3A)
NA  A 301 (-3.6A)
1.20A 1tv8B-2g2cA:
undetectable
1tv8B-2g2cA:
16.37
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.
1XF1_A_ACTA1107_0
(C5A PEPTIDASE)
2g2c PUTATIVE MOLYBDENUM
COFACTOR
BIOSYNTHESIS PROTEIN

(Corynebacterium
diphtheriae)
4 / 5 GLY A 125
HIS A  93
ILE A  92
PHE A  91
None
0.92A 1xf1A-2g2cA:
4.4
1xf1A-2g2cA:
12.14
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.
2BU8_A_TF4A1379_1
(PYRUVATE
DEHYDROGENASE KINASE
ISOENZYME 2)
2g2c PUTATIVE MOLYBDENUM
COFACTOR
BIOSYNTHESIS PROTEIN

(Corynebacterium
diphtheriae)
4 / 8 LEU A  99
ILE A 157
ILE A 150
ILE A 154
None
0.83A 2bu8A-2g2cA:
undetectable
2bu8A-2g2cA:
17.72
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.
2V0M_B_KLNB1499_1
(CYTOCHROME P450 3A4)
2g2c PUTATIVE MOLYBDENUM
COFACTOR
BIOSYNTHESIS PROTEIN

(Corynebacterium
diphtheriae)
4 / 7 PHE A  69
ILE A   3
THR A  72
GLY A 122
None
0.88A 2v0mB-2g2cA:
undetectable
2v0mB-2g2cA:
15.00
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.
4QWP_B_GCSB307_1
(CHITOSANASE)
2g2c PUTATIVE MOLYBDENUM
COFACTOR
BIOSYNTHESIS PROTEIN

(Corynebacterium
diphtheriae)
4 / 7 THR A  76
GLY A 119
THR A  84
VAL A 121
NA  A 301 (-3.3A)
None
None
None
0.97A 4qwpB-2g2cA:
undetectable
4qwpB-2g2cA:
22.27
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.
5DZK_3_BEZ3801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
2g2c PUTATIVE MOLYBDENUM
COFACTOR
BIOSYNTHESIS PROTEIN

(Corynebacterium
diphtheriae)
4 / 4 LEU A 132
ILE A  70
GLY A 122
ILE A  59
None
0.87A 5dzk3-2g2cA:
undetectable
5dzkm-2g2cA:
undetectable
5dzk3-2g2cA:
6.67
5dzkm-2g2cA:
24.39
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.
5DZK_W_BEZW801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2g2c PUTATIVE MOLYBDENUM
COFACTOR
BIOSYNTHESIS PROTEIN

(Corynebacterium
diphtheriae)
4 / 5 ILE A  70
GLY A 122
ILE A  59
LEU A 132
None
0.82A 5dzkB-2g2cA:
2.3
5dzkI-2g2cA:
undetectable
5dzkW-2g2cA:
undetectable
5dzkB-2g2cA:
23.32
5dzkI-2g2cA:
24.39
5dzkW-2g2cA:
6.67
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.
5DZK_X_BEZX801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
2g2c PUTATIVE MOLYBDENUM
COFACTOR
BIOSYNTHESIS PROTEIN

(Corynebacterium
diphtheriae)
4 / 5 ILE A  70
GLY A 122
ILE A  59
LEU A 132
None
0.83A 5dzki-2g2cA:
undetectable
5dzkj-2g2cA:
undetectable
5dzkx-2g2cA:
undetectable
5dzki-2g2cA:
24.39
5dzkj-2g2cA:
24.39
5dzkx-2g2cA:
6.67