SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jdy'

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.
1L2I_A_CCSA417_0
(ESTROGEN RECEPTOR)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
3 / 3 GLU A  94
LYS A  86
VAL A  87
None
GOL  A 301 (-2.8A)
None
0.94A 1l2iA-4jdyA:
undetectable
1l2iA-4jdyA:
20.61
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.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 5 GLY A 138
PRO A 211
VAL A 212
ILE A 151
None
0.88A 2aoiA-4jdyA:
undetectable
2aoiA-4jdyA:
16.73
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.
2BDM_A_TMIA501_1
(CYTOCHROME P450 2B4)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 7 LEU A  22
GLY A  25
THR A 260
ILE A 220
None
0.90A 2bdmA-4jdyA:
undetectable
2bdmA-4jdyA:
17.66
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.
2QD4_B_CHDB927_0
(FERROCHELATASE)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
3 / 3 LEU A 210
PRO A 211
ARG A 143
None
0.57A 2qd4B-4jdyA:
2.2
2qd4B-4jdyA:
22.10
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.
3ADS_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 6 ILE A 151
ILE A 220
LEU A 210
MET A 169
None
1.13A 3adsA-4jdyA:
undetectable
3adsA-4jdyA:
21.59
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.
3D2T_B_1FLB500_1
(TRANSTHYRETIN)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 6 ALA A 234
LEU A 232
THR A 216
VAL A 237
None
1.00A 3d2tB-4jdyA:
undetectable
3d2tB-4jdyA:
20.38
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.
3ETE_C_H3PC554_1
(GLUTAMATE
DEHYDROGENASE)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 5 ILE A  38
MET A  28
ILE A 243
HIS A 251
None
1.20A 3eteB-4jdyA:
undetectable
3eteC-4jdyA:
undetectable
3eteB-4jdyA:
21.22
3eteC-4jdyA:
21.22
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.
3OXV_B_478B200_2
(HIV-1 PROTEASE)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
5 / 10 ILE A 172
GLY A 138
PRO A 211
VAL A 212
ILE A 151
None
1.09A 3oxvB-4jdyA:
undetectable
3oxvB-4jdyA:
17.80
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.
4AC9_C_DXCC1477_0
(MJ0495-LIKE PROTEIN)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 6 THR A 100
GLY A 102
ILE A  76
LEU A  98
None
1.02A 4ac9C-4jdyA:
undetectable
4ac9C-4jdyA:
19.88
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.
4ACA_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 6 THR A 100
GLY A 102
ILE A  76
LEU A  98
None
1.02A 4acaC-4jdyA:
undetectable
4acaC-4jdyA:
19.88
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.
4ACB_C_DXCC1477_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 6 THR A 100
GLY A 102
ILE A  76
LEU A  98
None
1.06A 4acbC-4jdyA:
undetectable
4acbC-4jdyA:
19.88
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.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 8 SER A 153
ALA A 234
LEU A 232
THR A 216
None
0.98A 4iklA-4jdyA:
undetectable
4iklB-4jdyA:
undetectable
4iklA-4jdyA:
20.38
4iklB-4jdyA:
20.38
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.
4KOE_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA2)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 6 SER A 109
ARG A 152
GLY A 219
GLY A 158
None
0.94A 4koeA-4jdyA:
undetectable
4koeB-4jdyA:
undetectable
4koeC-4jdyA:
undetectable
4koeA-4jdyA:
20.00
4koeB-4jdyA:
20.00
4koeC-4jdyA:
23.75
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.
4KOE_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA4)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 7 ARG A 152
SER A 109
GLY A 219
GLY A 158
None
0.93A 4koeA-4jdyA:
undetectable
4koeB-4jdyA:
undetectable
4koeD-4jdyA:
undetectable
4koeA-4jdyA:
20.00
4koeB-4jdyA:
20.00
4koeD-4jdyA:
23.75
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.
4KQ8_A_ASDA602_1
(CYTOCHROME P450 19A1)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
5 / 10 ILE A 256
ILE A 220
ALA A 221
ASP A 225
LEU A 269
None
1.47A 4kq8A-4jdyA:
undetectable
4kq8A-4jdyA:
18.79
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.
4R38_C_RBFC201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
5 / 9 ILE A 121
LEU A  50
LEU A  98
ILE A  72
PHE A 130
None
1.25A 4r38C-4jdyA:
undetectable
4r38C-4jdyA:
22.92
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.
4Z53_F_TR6F101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 6 GLY A 219
GLY A 158
SER A 109
ARG A 152
None
0.89A 4z53A-4jdyA:
undetectable
4z53B-4jdyA:
undetectable
4z53A-4jdyA:
18.42
4z53B-4jdyA:
18.42
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.
4Z53_H_TR6H101_1
(DNA TOPOISOMERASE 4
SUBUNIT B,DNA
TOPOISOMERASE 4
SUBUNIT A
E-SITE DNA)
4jdy PYRIDOXAL
BIOSYNTHESIS LYASE
PDXS

(Mycobacterium
tuberculosis)
4 / 7 ARG A 152
GLY A 219
GLY A 158
SER A 109
None
0.91A 4z53A-4jdyA:
undetectable
4z53B-4jdyA:
undetectable
4z53A-4jdyA:
18.42
4z53B-4jdyA:
18.42