SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3abi'

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.
1HSG_B_MK1B902_2
(HIV-1 PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.96A 1hsgB-3abiA:
undetectable
1hsgB-3abiA:
12.32
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.
1RL8_A_RITA9001_1
(PROTEASE RETROPEPSIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.26A 1rl8A-3abiA:
undetectable
1rl8A-3abiA:
12.61
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.
1RL8_A_RITA9001_2
(PROTEASE RETROPEPSIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.26A 1rl8B-3abiA:
undetectable
1rl8B-3abiA:
12.61
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.
2AQU_B_DR7B300_1
(HIV-1 PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 10 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.28A 2aquA-3abiA:
undetectable
2aquA-3abiA:
12.32
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.
2AQU_B_DR7B300_2
(HIV-1 PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 11 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.26A 2aquB-3abiA:
undetectable
2aquB-3abiA:
12.32
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)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.36A 2fxeA-3abiA:
undetectable
2fxeA-3abiA:
12.22
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.
2FXE_A_DR7A102_2
(POL PROTEIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 11 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.25A 2fxeB-3abiA:
undetectable
2fxeB-3abiA:
12.22
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.
2NMY_A_ROCA401_1
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.33A 2nmyA-3abiA:
undetectable
2nmyA-3abiA:
11.67
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.
2O4K_A_DR7A301_2
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.28A 2o4kB-3abiA:
undetectable
2o4kB-3abiA:
12.89
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.
2O4S_A_AB1A400_2
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.97A 2o4sB-3abiA:
undetectable
2o4sB-3abiA:
12.89
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.
2PYM_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.93A 2pymA-3abiA:
undetectable
2pymA-3abiA:
11.26
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.
2PYN_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.93A 2pynA-3abiA:
undetectable
2pynA-3abiA:
12.61
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.
2QD5_B_CHDB1104_0
(FERROCHELATASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
3 / 3 LEU A  69
PRO A  70
LEU A  73
NAD  A1001 (-4.8A)
NAD  A1001 (-3.8A)
NAD  A1001 (-4.7A)
0.50A 2qd5B-3abiA:
3.2
2qd5B-3abiA:
24.16
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.
2R5Q_D_1UND900_2
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 10 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.93A 2r5qD-3abiA:
undetectable
2r5qD-3abiA:
13.73
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.
2Z54_A_AB1A200_1
(HIV-1 PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.97A 2z54A-3abiA:
undetectable
2z54A-3abiA:
14.57
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_2
(PROTEASE
(RETROPEPSIN))
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.90A 3bvbB-3abiA:
undetectable
3bvbB-3abiA:
11.67
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.
3BWM_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
3 / 3 SER A 210
GLU A 222
ASP A 115
None
0.84A 3bwmA-3abiA:
6.9
3bwmA-3abiA:
20.37
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.
3BWY_A_SAMA301_1
(COMT PROTEIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
3 / 3 SER A 210
GLU A 222
ASP A 115
None
0.86A 3bwyA-3abiA:
6.9
3bwyA-3abiA:
20.05
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.
3EKX_B_1UNB201_1
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 11 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.95A 3ekxA-3abiA:
undetectable
3ekxA-3abiA:
12.04
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.
3EKY_A_DR7A100_1
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 10 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.37A 3ekyA-3abiA:
undetectable
3ekyA-3abiA:
12.04
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.
3EL1_A_DR7A100_2
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.30A 3el1B-3abiA:
undetectable
3el1B-3abiA:
12.32
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.
3EM4_A_DR7A100_1
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 11 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.25A 3em4A-3abiA:
undetectable
3em4A-3abiA:
11.73
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.
3EM4_V_DR7V100_1
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 11 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.35A 3em4U-3abiA:
undetectable
3em4U-3abiA:
11.73
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.
3IA4_D_MTXD164_2
(DIHYDROFOLATE
REDUCTASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
3 / 3 ARG A 342
ILE A  66
THR A 111
None
0.50A 3ia4D-3abiA:
2.6
3ia4D-3abiA:
16.67
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.
3IHT_A_SAMA200_0
(S-ADENOSYL-L-METHION
INE METHYL
TRANSFERASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A   7
GLY A   9
ASN A  10
ASP A  48
LEU A  69
NAD  A1001 ( 3.8A)
NAD  A1001 (-3.7A)
None
NAD  A1001 (-3.4A)
NAD  A1001 (-4.8A)
0.85A 3ihtA-3abiA:
5.2
3ihtA-3abiA:
18.08
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.
3NBQ_B_URFB400_1
(URIDINE
PHOSPHORYLASE 1)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
4 / 8 GLY A 275
LEU A 136
LEU A 134
ILE A 130
None
0.81A 3nbqB-3abiA:
undetectable
3nbqB-3abiA:
23.81
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.
3NBQ_C_URFC400_1
(URIDINE
PHOSPHORYLASE 1)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
4 / 8 GLY A 275
LEU A 136
LEU A 134
ILE A 130
None
0.78A 3nbqC-3abiA:
undetectable
3nbqC-3abiA:
23.81
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.
3NDX_A_RITA100_2
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 11 ARG A 342
GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
None
NAD  A1001 (-3.6A)
None
None
None
None
1.23A 3ndxB-3abiA:
undetectable
3ndxB-3abiA:
11.67
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.
3OEZ_A_STIA601_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE SRC)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
4 / 5 VAL A 113
ILE A  66
MET A 295
ARG A 328
None
None
NAD  A1001 ( 3.9A)
None
1.48A 3oezA-3abiA:
undetectable
3oezA-3abiA:
23.36
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.
3PYY_B_STIB4_2
(V-ABL ABELSON MURINE
LEUKEMIA VIRAL
ONCOGENE HOMOLOG 1
ISOFORM B VARIANT)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
4 / 5 VAL A 113
ILE A  66
MET A 295
ARG A 328
None
None
NAD  A1001 ( 3.9A)
None
1.41A 3pyyB-3abiA:
undetectable
3pyyB-3abiA:
24.18
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.
3Q87_B_SAMB300_0
(N6 ADENINE SPECIFIC
DNA METHYLASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 GLY A   7
ILE A  15
ASP A  29
ASN A  31
ASP A  48
PRO A  70
NAD  A1001 ( 3.8A)
None
NAD  A1001 (-2.9A)
None
NAD  A1001 (-3.4A)
NAD  A1001 (-3.8A)
0.78A 3q87B-3abiA:
7.6
3q87B-3abiA:
19.68
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.
3Q87_B_SAMB300_0
(N6 ADENINE SPECIFIC
DNA METHYLASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A   7
ILE A  15
ASP A  29
ASN A  31
LEU A  73
NAD  A1001 ( 3.8A)
None
NAD  A1001 (-2.9A)
None
NAD  A1001 (-4.7A)
1.17A 3q87B-3abiA:
7.6
3q87B-3abiA:
19.68
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.
3Q87_B_SAMB300_0
(N6 ADENINE SPECIFIC
DNA METHYLASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A   7
ILE A  15
ASP A  29
ASN A  34
PRO A  70
NAD  A1001 ( 3.8A)
None
NAD  A1001 (-2.9A)
NAD  A1001 (-4.0A)
NAD  A1001 (-3.8A)
1.22A 3q87B-3abiA:
7.6
3q87B-3abiA:
19.68
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.
3TKG_B_ROCB801_1
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.95A 3tkgA-3abiA:
undetectable
3tkgA-3abiA:
12.22
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.
3TTP_A_017A201_2
(HIV-1 PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 10 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.91A 3ttpB-3abiA:
undetectable
3ttpB-3abiA:
12.04
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.
4C9L_A_CAMA1419_0
(CYTOCHROME P450)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 ILE A 158
THR A 159
LEU A 146
GLY A 144
THR A 224
None
None
None
SO4  A2001 (-3.0A)
SO4  A2001 (-3.8A)
0.96A 4c9lA-3abiA:
undetectable
4c9lA-3abiA:
24.68
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.
4C9L_B_CAMB1419_0
(CYTOCHROME P450)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 ILE A 158
THR A 159
LEU A 146
GLY A 144
THR A 224
None
None
None
SO4  A2001 (-3.0A)
SO4  A2001 (-3.8A)
0.97A 4c9lB-3abiA:
undetectable
4c9lB-3abiA:
24.68
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.
4C9O_A_CAMA423_0
(CYTOCHROME P450)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 ILE A 158
THR A 159
LEU A 146
GLY A 144
THR A 224
None
None
None
SO4  A2001 (-3.0A)
SO4  A2001 (-3.8A)
0.95A 4c9oA-3abiA:
undetectable
4c9oA-3abiA:
24.68
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.
4DCM_A_SAMA401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE G)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 11 GLY A   7
GLY A   9
ILE A  15
ASP A  29
PRO A  70
NAD  A1001 ( 3.8A)
NAD  A1001 (-3.7A)
None
NAD  A1001 (-2.9A)
NAD  A1001 (-3.8A)
1.10A 4dcmA-3abiA:
5.4
4dcmA-3abiA:
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.
4GC9_A_SAMA401_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A   7
GLY A   9
ILE A  15
LEU A  69
PRO A  70
NAD  A1001 ( 3.8A)
NAD  A1001 (-3.7A)
None
NAD  A1001 (-4.8A)
NAD  A1001 (-3.8A)
0.86A 4gc9A-3abiA:
4.7
4gc9A-3abiA:
22.77
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.
4K7G_B_ACTB902_0
(3-HYDROXYPROLINE
DEHYDRATSE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
4 / 7 ASP A 265
SER A 296
TRP A 160
SER A 293
None
None
SO4  A2001 ( 4.0A)
None
1.24A 4k7gB-3abiA:
undetectable
4k7gB-3abiA:
22.46
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.
4O1E_A_C2FA3000_0
(DIHYDROPTEROATE
SYNTHASE DHPS)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 ILE A 346
ILE A 215
LEU A 220
GLY A 273
ILE A 130
None
1.20A 4o1eA-3abiA:
undetectable
4o1eA-3abiA:
24.68
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.
4XUD_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
3 / 3 SER A 210
GLU A 222
ASP A 115
None
0.83A 4xudA-3abiA:
undetectable
4xudA-3abiA:
20.43
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.
4YBN_A_ACTA303_0
(FLAVIN-NUCLEOTIDE-BI
NDING PROTEIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
3 / 3 VAL A 193
TYR A 142
ALA A 202
None
0.57A 4ybnA-3abiA:
undetectable
4ybnA-3abiA:
20.86
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.
5E5J_A_017A201_2
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 LEU A 325
ALA A 116
ASP A  90
GLY A 300
ILE A 309
ILE A 306
None
1.48A 5e5jB-3abiA:
undetectable
5e5jB-3abiA:
11.94
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.
5E5J_A_017A201_2
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 LEU A 325
GLY A 121
ASP A  90
GLY A 300
ILE A 309
ILE A 306
None
1.44A 5e5jB-3abiA:
undetectable
5e5jB-3abiA:
11.94
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.
5HW8_B_FK5B201_1
(FK506-BINDING
PROTEIN 1)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 11 ASP A  18
ARG A 342
ILE A  66
ILE A  15
ILE A   5
None
1.16A 5hw8B-3abiA:
undetectable
5hw8B-3abiA:
14.79
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.
5IGP_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 VAL A 110
GLU A 100
ALA A  80
ALA A  81
GLY A  74
None
1.30A 5igpA-3abiA:
undetectable
5igpA-3abiA:
22.08
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.
5M54_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 VAL A  89
ASP A  90
ALA A 304
SER A 307
GLY A   7
None
None
None
None
NAD  A1001 ( 3.8A)
1.25A 5m54E-3abiA:
3.6
5m54E-3abiA:
23.78
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.
5MUR_E_PFLE406_1
(PROTON-GATED ION
CHANNEL)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 10 ILE A 336
THR A 302
ILE A 305
ILE A 306
ILE A 309
None
0.93A 5murE-3abiA:
undetectable
5murE-3abiA:
13.07
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.
5NZX_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
4 / 8 ARG A 328
THR A 331
ILE A 324
GLY A 326
None
0.99A 5nzxA-3abiA:
undetectable
5nzxA-3abiA:
23.59
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.
5T8H_B_478B401_1
(PROTEASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A 117
ALA A 116
ASP A 115
GLY A  67
ILE A 306
NAD  A1001 (-3.6A)
None
None
None
None
0.92A 5t8hA-3abiA:
undetectable
5t8hA-3abiA:
11.94
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.
5WZ1_E_SAME601_0
(NS5
METHYLTRANSFERASE)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A   7
GLY A 300
GLY A  67
THR A 299
ASP A 286
NAD  A1001 ( 3.8A)
None
None
NAD  A1001 (-3.4A)
None
1.04A 5wz1E-3abiA:
4.6
5wz1E-3abiA:
24.35
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.
6B3A_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A   7
GLY A   9
ASN A  31
ASP A  48
LEU A  69
NAD  A1001 ( 3.8A)
NAD  A1001 (-3.7A)
None
NAD  A1001 (-3.4A)
NAD  A1001 (-4.8A)
1.06A 6b3aA-3abiA:
3.4
6b3aA-3abiA:
21.07
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.
6B3B_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
5 / 12 GLY A   7
GLY A   9
ASN A  31
ASP A  48
LEU A  69
NAD  A1001 ( 3.8A)
NAD  A1001 (-3.7A)
None
NAD  A1001 (-3.4A)
NAD  A1001 (-4.8A)
1.11A 6b3bA-3abiA:
4.0
6b3bA-3abiA:
21.07
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.
6BQ4_A_ADNA401_1
(THERMOSPERMINE
SYNTHASE ACAULIS
PROTEIN)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
6 / 12 GLY A   7
ASP A  29
ASP A  48
ALA A  49
LEU A  69
LEU A  73
NAD  A1001 ( 3.8A)
NAD  A1001 (-2.9A)
NAD  A1001 (-3.4A)
NAD  A1001 (-4.0A)
NAD  A1001 (-4.8A)
NAD  A1001 (-4.7A)
1.48A 6bq4A-3abiA:
4.2
6bq4A-3abiA:
11.91
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.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
4 / 6 GLY A  67
LEU A  69
VAL A 319
PHE A  75
None
NAD  A1001 (-4.8A)
None
None
0.95A 6h7lA-3abiA:
undetectable
6h7lA-3abiA:
11.78
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.
6H7L_B_Y00B405_1
(BETA-1 ADRENERGIC
RECEPTOR)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
4 / 6 GLY A  67
LEU A  69
VAL A 319
PHE A  75
None
NAD  A1001 (-4.8A)
None
None
0.95A 6h7lB-3abiA:
undetectable
6h7lB-3abiA:
11.78
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.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)
3abi PUTATIVE
UNCHARACTERIZED
PROTEIN PH1688

(Pyrococcus
horikoshii)
4 / 8 GLY A   7
GLY A  74
SER A  77
ALA A  80
NAD  A1001 ( 3.8A)
None
None
None
0.76A 6hu9H-3abiA:
undetectable
6hu9e-3abiA:
undetectable
6hu9H-3abiA:
18.75
6hu9e-3abiA:
15.92