SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3p1z'

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.
1JLF_A_NVPA999_1
(HIV-1 RT A-CHAIN
HIV-1 RT B-CHAIN)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN

(Aeropyrum
pernix)
4 / 8 LEU A  36
VAL A  24
GLY A  45
TYR A  32
None
0.97A 1jlfA-3p1zA:
undetectable
1jlfB-3p1zA:
undetectable
1jlfA-3p1zA:
16.38
1jlfB-3p1zA:
17.56
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.
1MCN_P_DHIP1_0
(IMMUNOGLOBULIN
LAMBDA DIMER MCG
(LIGHT CHAIN)
PEPTIDE
N-ACETYL-D-HIS-L-PRO
-NH2)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN
TRNA-SPLICING
ENDONUCLEASE

(Aeropyrum
pernix;
Aeropyrum
pernix)
3 / 3 PHE B 184
TYR A 110
PRO B 186
None
1.01A 1mcnA-3p1zB:
undetectable
1mcnB-3p1zB:
undetectable
1mcnP-3p1zB:
undetectable
1mcnA-3p1zB:
22.71
1mcnB-3p1zB:
22.71
1mcnP-3p1zB:
1.47
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.
1MJL_A_SAMA200_0
(METHIONINE REPRESSOR
PROTEIN METJ)
3p1z TRNA-SPLICING
ENDONUCLEASE

(Aeropyrum
pernix)
5 / 11 ALA B  88
GLU B  83
GLU B  66
ALA B  65
LEU B  62
None
1.25A 1mjlA-3p1zB:
undetectable
1mjlB-3p1zB:
undetectable
1mjlA-3p1zB:
20.00
1mjlB-3p1zB:
20.00
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.
1T3R_A_017A1200_1
(PROTEASE RETROPEPSIN)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN

(Aeropyrum
pernix)
5 / 10 GLY A 139
ALA A 140
ASP A 143
GLY A 102
VAL A 149
None
0.98A 1t3rA-3p1zA:
undetectable
1t3rA-3p1zA:
20.24
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.
2FXE_A_DR7A102_1
(POL PROTEIN)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN

(Aeropyrum
pernix)
5 / 12 GLY A 139
ALA A 140
ASP A 143
GLY A 102
VAL A 149
None
0.84A 2fxeA-3p1zA:
undetectable
2fxeA-3p1zA:
20.24
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.
2YGN_A_ACTA1181_0
(WNT INHIBITORY
FACTOR 1)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN

(Aeropyrum
pernix)
3 / 3 TYR A 160
VAL A  88
THR A 159
None
0.76A 2ygnA-3p1zA:
undetectable
2ygnA-3p1zA:
22.22
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.
3CLB_D_TMQD614_1
(DHFR-TS)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN
TRNA-SPLICING
ENDONUCLEASE

(Aeropyrum
pernix)
5 / 10 VAL B 150
ALA B 155
ILE B 181
PRO A 147
ILE A 151
None
1.26A 3clbD-3p1zB:
undetectable
3clbD-3p1zB:
16.89
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.
3FI0_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN
TRNA-SPLICING
ENDONUCLEASE

(Aeropyrum
pernix;
Aeropyrum
pernix)
5 / 9 GLN A 170
ASP B 104
ILE B 101
VAL B 138
VAL B 167
None
1.23A 3fi0C-3p1zA:
undetectable
3fi0C-3p1zA:
22.19
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.
3HBB_D_TMQD614_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN
TRNA-SPLICING
ENDONUCLEASE

(Aeropyrum
pernix)
5 / 10 VAL B 150
ALA B 155
ILE B 181
PRO A 147
ILE A 151
None
1.25A 3hbbD-3p1zB:
undetectable
3hbbD-3p1zB:
16.89
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.
4BVA_A_T3A1314_1
(THIOMORPHOLINE-CARBO
XYLATE DEHYDROGENASE)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN
TRNA-SPLICING
ENDONUCLEASE

(Aeropyrum
pernix)
5 / 12 VAL B 138
PHE B 136
VAL B 112
PHE B 110
SER A 168
None
1.47A 4bvaA-3p1zB:
undetectable
4bvaA-3p1zB:
22.30
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.
4DR2_A_PARA1609_1
(16S RRNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN
TRNA-SPLICING
ENDONUCLEASE

(Aeropyrum
pernix)
3 / 3 TYR B 178
ARG A 167
SER B 177
None
1.18A 4dr2I-3p1zB:
undetectable
4dr2J-3p1zB:
undetectable
4dr2I-3p1zB:
23.04
4dr2J-3p1zB:
20.74
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.
4OKW_A_198A1001_1
(ANDROGEN RECEPTOR)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN
TRNA-SPLICING
ENDONUCLEASE

(Aeropyrum
pernix)
5 / 12 LEU B 158
GLY B 156
VAL B 167
ILE A 151
VAL A 149
None
1.33A 4okwA-3p1zB:
undetectable
4okwA-3p1zB:
22.05
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.
4Q1W_A_017A104_1
(ASPARTYL PROTEASE)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN

(Aeropyrum
pernix)
5 / 9 GLY A 139
ALA A 140
ASP A 143
GLY A 102
VAL A 149
None
1.02A 4q1wA-3p1zA:
undetectable
4q1wA-3p1zA:
20.24
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.
6DJ1_B_AB1B201_0
(HIV-1 PROTEASE)
3p1z PUTATIVE
UNCHARACTERIZED
PROTEIN

(Aeropyrum
pernix)
5 / 12 GLY A 139
ALA A 140
ASP A 143
GLY A 102
VAL A 149
None
0.74A 6dj1A-3p1zA:
undetectable
6dj1A-3p1zA:
17.75