SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pbk'

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.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 8 LEU A  34
VAL A  36
THR A  55
VAL A 135
None
0.91A 1dz9A-2pbkA:
undetectable
1dz9A-2pbkA:
21.87
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.
1QKN_A_RALA600_2
(ESTROGEN RECEPTOR
BETA)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
3 / 3 ASP A 216
LEU A 213
HIS A  46
None
0.71A 1qknA-2pbkA:
undetectable
1qknA-2pbkA:
24.46
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.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 8 LEU A  34
VAL A  36
THR A  55
VAL A 135
None
1.09A 1uyuA-2pbkA:
undetectable
1uyuA-2pbkA:
21.87
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.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
5 / 9 ALA A  80
LEU A 102
TYR A 150
PHE A  76
LEU A   5
None
ACT  A 602 (-4.0A)
None
None
None
1.36A 1y7iA-2pbkA:
undetectable
1y7iA-2pbkA:
23.16
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.
2BXM_A_IMNA2001_1
(SERUM ALBUMIN)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 8 ALA A  75
PHE A  76
ALA A  80
LEU A 106
None
0.94A 2bxmA-2pbkA:
undetectable
2bxmA-2pbkA:
16.82
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.
2ZUJ_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 8 LEU A  34
VAL A  36
VAL A 135
LEU A 115
None
0.77A 2zujA-2pbkA:
undetectable
2zujA-2pbkA:
21.87
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 7 PHE A  59
GLU A 168
SER A 167
VAL A 164
None
1.47A 3dqtA-2pbkA:
undetectable
3dqtB-2pbkA:
undetectable
3dqtA-2pbkA:
20.91
3dqtB-2pbkA:
20.91
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.
3N5T_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 7 SER A 167
VAL A 164
PHE A  59
GLU A 168
None
1.41A 3n5tA-2pbkA:
undetectable
3n5tB-2pbkA:
undetectable
3n5tA-2pbkA:
19.82
3n5tB-2pbkA:
19.82
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.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 7 PHE A  59
GLU A 168
SER A 167
VAL A 164
None
1.45A 4k5jA-2pbkA:
undetectable
4k5jB-2pbkA:
undetectable
4k5jA-2pbkA:
19.86
4k5jB-2pbkA:
19.86
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.
4KLA_A_CHDA502_0
(FERROCHELATASE,
MITOCHONDRIAL)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 8 LEU A 110
LEU A 106
LEU A 102
ILE A  44
None
None
ACT  A 602 (-4.0A)
None
0.79A 4klaA-2pbkA:
undetectable
4klaA-2pbkA:
21.88
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.
4MWZ_B_CQAB303_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 8 GLY A   8
ILE A  71
LEU A 106
LEU A 110
None
0.78A 4mwzB-2pbkA:
undetectable
4mwzB-2pbkA:
21.62
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.
4O1Z_A_MXMA807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
6 / 12 ILE A  65
VAL A  11
LEU A 113
ILE A  42
GLY A  69
LEU A  34
ACT  A 601 (-4.5A)
None
None
None
None
None
1.17A 4o1zA-2pbkA:
undetectable
4o1zA-2pbkA:
18.70
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.
4R7I_A_STIA1001_2
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 5 LEU A  56
VAL A  52
TYR A   6
ARG A 142
None
1.09A 4r7iA-2pbkA:
undetectable
4r7iA-2pbkA:
22.03
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.
5ADL_B_H4BB600_1
(ENDOTHELIAL NITRIC
OXIDE SYNTHASE)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 7 PHE A  59
GLU A 168
SER A 167
VAL A 164
None
1.42A 5adlA-2pbkA:
undetectable
5adlB-2pbkA:
undetectable
5adlA-2pbkA:
19.86
5adlB-2pbkA:
19.86
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.
5FJ3_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 7 PHE A  59
GLU A 168
SER A 167
VAL A 164
None
1.44A 5fj3A-2pbkA:
undetectable
5fj3B-2pbkA:
undetectable
5fj3A-2pbkA:
19.86
5fj3B-2pbkA:
19.86
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.
5NNA_B_BZMB301_0
(ISATIN HYDROLASE A)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
5 / 12 ILE A  42
LEU A 137
GLY A  69
GLY A   8
TYR A 150
None
1.06A 5nnaB-2pbkA:
undetectable
5nnaB-2pbkA:
21.65
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.
5VV7_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 7 PHE A  59
GLU A 168
SER A 167
VAL A 164
None
1.45A 5vv7A-2pbkA:
undetectable
5vv7B-2pbkA:
undetectable
5vv7A-2pbkA:
19.86
5vv7B-2pbkA:
19.86
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.
5VVN_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 7 PHE A  59
GLU A 168
SER A 167
VAL A 164
None
1.42A 5vvnA-2pbkA:
undetectable
5vvnB-2pbkA:
undetectable
5vvnA-2pbkA:
19.86
5vvnB-2pbkA:
19.86
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.
6AV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
4 / 7 SER A 167
VAL A 164
PHE A  59
GLU A 168
None
1.45A 6av7A-2pbkA:
undetectable
6av7B-2pbkA:
undetectable
6av7A-2pbkA:
15.35
6av7B-2pbkA:
15.35
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.
6NJ9_K_SAMK500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
2pbk KSHV PROTEASE
(Human
gammaherpesvirus
8)
6 / 12 GLY A  57
GLY A   8
GLY A  69
VAL A 135
ALA A 154
PHE A 161
None
1.45A 6nj9K-2pbkA:
undetectable
6nj9K-2pbkA:
20.24