SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1q7h'

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.
1HK1_A_T44A3003_1
(SERUM ALBUMIN)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
4 / 6 HIS A  82
ILE A  83
ALA A 137
VAL A 109
ZN  A 201 (-3.9A)
None
None
None
0.99A 1hk1A-1q7hA:
undetectable
1hk1A-1q7hA:
12.79
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.
2NMY_A_ROCA401_2
(PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
6 / 12 LEU A  84
GLY A  78
ALA A  79
ILE A  94
ALA A 118
ILE A  83
None
1.26A 2nmyB-1q7hA:
undetectable
2nmyB-1q7hA:
21.38
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.
2NMZ_B_ROCB401_1
(PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
6 / 12 LEU A  84
GLY A  78
ALA A  79
ILE A  94
ALA A 118
ILE A  83
None
1.29A 2nmzA-1q7hA:
undetectable
2nmzA-1q7hA:
21.38
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.
2NMZ_B_ROCB401_3
(PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
6 / 12 LEU A  84
GLY A  78
ALA A  79
ILE A  94
ALA A 118
ILE A  83
None
1.32A 2nmzB-1q7hA:
undetectable
2nmzB-1q7hA:
21.38
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.
3BVB_B_017B401_1
(PROTEASE
(RETROPEPSIN))
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
6 / 12 ALA A 137
VAL A  73
ILE A 101
GLY A 127
VAL A  95
ILE A  94
None
1.25A 3bvbA-1q7hA:
undetectable
3bvbA-1q7hA:
17.58
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.
3EM3_B_478B200_2
(PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
5 / 10 ALA A 137
VAL A  73
ILE A 101
GLY A 127
ILE A  94
None
1.00A 3em3B-1q7hA:
undetectable
3em3B-1q7hA:
17.09
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.
3EM6_A_017A200_2
(PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
6 / 12 ALA A 137
VAL A  73
ILE A 101
GLY A 127
VAL A  95
ILE A  94
None
1.29A 3em6B-1q7hA:
undetectable
3em6B-1q7hA:
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.
3JW2_A_017A401_2
(GAG-POL POLYPROTEIN)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
6 / 12 ALA A 137
VAL A  73
ILE A 101
GLY A 127
VAL A  95
ILE A  94
None
1.33A 3jw2B-1q7hA:
undetectable
3jw2B-1q7hA:
17.58
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.
3LZV_A_017A200_2
(HIV-1 PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
5 / 11 ALA A 137
VAL A  73
ILE A 101
GLY A 127
ILE A  94
None
1.03A 3lzvB-1q7hA:
undetectable
3lzvB-1q7hA:
18.99
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)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
5 / 10 ALA A 137
VAL A  73
ILE A 101
GLY A 127
ILE A  94
None
1.09A 3oxvB-1q7hA:
undetectable
3oxvB-1q7hA:
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.
3OXV_C_478C200_2
(HIV-1 PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
5 / 11 ALA A 137
VAL A  73
ILE A 101
GLY A 127
ILE A  94
None
1.02A 3oxvD-1q7hA:
undetectable
3oxvD-1q7hA:
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.
3OXW_B_017B200_2
(HIV-1 PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
5 / 10 ALA A 137
VAL A  73
ILE A 101
GLY A 127
ILE A  94
None
1.04A 3oxwB-1q7hA:
undetectable
3oxwB-1q7hA:
19.08
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.
4DQF_B_017B101_1
(ASPARTYL PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
6 / 12 ALA A 137
VAL A  73
ILE A 101
GLY A 127
VAL A  95
ILE A  94
None
1.26A 4dqfA-1q7hA:
undetectable
4dqfA-1q7hA:
20.75
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.
4LL3_A_017A201_1
(PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
5 / 8 ALA A 137
VAL A  73
GLY A 127
VAL A  95
ILE A  94
None
1.35A 4ll3A-1q7hA:
undetectable
4ll3A-1q7hA:
18.29
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.
4PWD_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
4 / 8 LEU A  84
VAL A  60
VAL A 109
TYR A 115
None
1.09A 4pwdC-1q7hA:
undetectable
4pwdC-1q7hA:
13.65
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.
6C2M_D_SUED1202_0
(NS3 PROTEASE)
1q7h CONSERVED
HYPOTHETICAL PROTEIN

(Thermoplasma
acidophilum)
5 / 12 GLY A  86
ILE A  94
ARG A 139
ALA A 138
ALA A 137
None
0.94A 6c2mD-1q7hA:
undetectable
6c2mD-1q7hA:
17.42