SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4kt1'

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)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.88A 1hsgB-4kt1A:
undetectable
1hsgB-4kt1A:
10.96
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.
1KIJ_B_NOVB444_2
(DNA GYRASE SUBUNIT B)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
3 / 3 ASP A 147
PHE A 149
VAL A 144
None
0.54A 1kijB-4kt1A:
undetectable
1kijB-4kt1A:
20.87
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.
1OHR_A_1UNA201_1
(ASPARTYLPROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 11 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.91A 1ohrA-4kt1A:
undetectable
1ohrA-4kt1A:
10.96
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.
1P91_B_SAMB2401_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE A)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A  62
GLY A  47
GLY A  45
LEU A 101
PRO A  73
None
NAG  A 601 (-4.2A)
None
None
None
0.97A 1p91B-4kt1A:
undetectable
1p91B-4kt1A:
19.96
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.
1TBF_A_VIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 9 LEU A 232
LEU A 216
VAL A 168
LEU A 182
PHE A 221
None
1.14A 1tbfA-4kt1A:
undetectable
1tbfA-4kt1A:
23.61
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.
1TW4_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 11 LEU A 367
ASN A 399
ILE A 377
LEU A 358
PHE A 385
None
1.34A 1tw4A-4kt1A:
undetectable
1tw4A-4kt1A:
13.79
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.
1ZLQ_A_ACTA1502_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
4 / 5 PRO A  32
GLY A  47
ASN A  67
GLY A  45
None
NAG  A 601 (-4.2A)
None
None
0.97A 1zlqA-4kt1A:
undetectable
1zlqA-4kt1A:
25.57
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.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
4 / 5 GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.87A 2aoiA-4kt1A:
undetectable
2aoiA-4kt1A:
10.69
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_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
4 / 5 LEU A  72
PRO A  52
VAL A  51
ILE A  69
None
0.94A 2aoiB-4kt1A:
undetectable
2aoiB-4kt1A:
10.69
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.
2AVV_E_MK1E902_3
(POL POLYPROTEIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.89A 2avvE-4kt1A:
undetectable
2avvE-4kt1A:
10.89
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.
2CDQ_A_SAMA1500_0
(ASPARTOKINASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
4 / 8 ILE A  64
SER A  44
ASP A  42
LEU A  62
None
0.99A 2cdqA-4kt1A:
undetectable
2cdqA-4kt1A:
22.36
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.
2CEO_B_T44B1395_1
(THYROXINE-BINDING
GLOBULIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 10 GLN A 342
LEU A 315
LEU A 338
SER A 351
LEU A 350
None
1.33A 2ceoB-4kt1A:
undetectable
2ceoB-4kt1A:
21.33
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.
2OIP_C_MTXC613_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 VAL A 120
LEU A 184
LEU A 173
PHE A 149
LEU A 155
None
1.24A 2oipC-4kt1A:
undetectable
2oipC-4kt1A:
22.43
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.
2PYM_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.80A 2pymA-4kt1A:
undetectable
2pymA-4kt1A:
12.62
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.
2PYM_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.83A 2pymB-4kt1A:
undetectable
2pymB-4kt1A:
12.62
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.
2PYN_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.82A 2pynA-4kt1A:
undetectable
2pynA-4kt1A:
12.30
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.
2Q83_B_ADNB2_1
(YTAA PROTEIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
4 / 6 ILE A  69
PRO A 121
LEU A 101
ILE A  96
None
0.98A 2q83B-4kt1A:
undetectable
2q83B-4kt1A:
22.24
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.
2QJU_A_DSMA801_1
(TRANSPORTER)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 11 LEU A 134
LEU A 110
ARG A 135
ALA A  89
ASP A 137
None
1.19A 2qjuA-4kt1A:
undetectable
2qjuA-4kt1A:
22.15
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.
2VCT_A_ASDA1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
4 / 8 ILE A 260
LEU A 232
LEU A 230
PHE A 268
None
0.89A 2vctA-4kt1A:
undetectable
2vctA-4kt1A:
19.52
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_2
(HIV-1 PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.91A 2z54B-4kt1A:
undetectable
2z54B-4kt1A:
10.58
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.
3CYX_A_ROCA201_1
(HIV-1 PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.80A 3cyxA-4kt1A:
undetectable
3cyxA-4kt1A:
10.69
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.
3D1X_A_ROCA201_2
(HIV-1 PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.91A 3d1xB-4kt1A:
undetectable
3d1xB-4kt1A:
13.10
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.87A 3d1yA-4kt1A:
undetectable
3d1yA-4kt1A:
13.33
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)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 11 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.87A 3em4A-4kt1A:
undetectable
3em4A-4kt1A:
12.50
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.
3HJ3_C_MTXC613_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 VAL A 120
LEU A 184
LEU A 173
PHE A 149
LEU A 155
None
1.23A 3hj3C-4kt1A:
undetectable
3hj3C-4kt1A:
22.60
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.
3K4V_D_ROCD201_3
(HIV-1 PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.87A 3k4vD-4kt1A:
undetectable
3k4vD-4kt1A:
10.69
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.
3MDT_A_VORA506_1
(CHOLESTEROL
24-HYDROXYLASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 9 LEU A 394
VAL A 420
ILE A 377
ALA A 408
THR A 384
None
1.28A 3mdtA-4kt1A:
undetectable
3mdtA-4kt1A:
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.
3NDT_D_ROCD100_1
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.88A 3ndtC-4kt1A:
undetectable
3ndtC-4kt1A:
10.69
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.
3NDT_D_ROCD100_2
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.84A 3ndtD-4kt1A:
undetectable
3ndtD-4kt1A:
10.69
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.
3NDU_A_ROCA101_1
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.86A 3nduA-4kt1A:
undetectable
3nduA-4kt1A:
10.69
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.
3NDU_A_ROCA101_2
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.85A 3nduB-4kt1A:
undetectable
3nduB-4kt1A:
10.69
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.
3NDU_D_ROCD100_1
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.87A 3nduC-4kt1A:
undetectable
3nduC-4kt1A:
10.69
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.
3NDU_D_ROCD100_2
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.87A 3nduD-4kt1A:
undetectable
3nduD-4kt1A:
10.69
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.
3OXC_A_ROCA401_1
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.91A 3oxcA-4kt1A:
undetectable
3oxcA-4kt1A:
10.69
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.
3OXC_A_ROCA401_3
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.92A 3oxcB-4kt1A:
undetectable
3oxcB-4kt1A:
10.69
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.
3PWR_A_ROCA401_1
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.86A 3pwrA-4kt1A:
undetectable
3pwrA-4kt1A:
10.50
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)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.91A 3tkgA-4kt1A:
undetectable
3tkgA-4kt1A:
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.
3TKG_B_ROCB801_2
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.84A 3tkgB-4kt1A:
undetectable
3tkgB-4kt1A:
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.
3TKG_C_ROCC901_1
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.88A 3tkgC-4kt1A:
undetectable
3tkgC-4kt1A:
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.
4DC3_A_ADNA401_1
(ADENOSINE KINASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 321
ALA A 291
THR A 318
LEU A 298
ASP A 265
None
0.98A 4dc3A-4kt1A:
undetectable
4dc3A-4kt1A:
21.90
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.
4GKH_C_KANC301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 11 GLN A 113
ARG A 135
ASN A 187
ASP A 161
HIS A 140
None
1.45A 4gkhC-4kt1A:
0.0
4gkhD-4kt1A:
0.0
4gkhC-4kt1A:
19.57
4gkhD-4kt1A:
19.57
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.
4N16_A_CHDA301_0
(CARBONIC ANHYDRASE 2)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
4 / 8 ILE A 260
HIS A 278
PHE A 240
THR A 276
None
0.84A 4n16A-4kt1A:
undetectable
4n16A-4kt1A:
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.
4OKX_A_198A1002_2
(ANDROGEN RECEPTOR)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
4 / 6 LEU A 247
ASN A 271
LEU A 232
ILE A 277
None
0.91A 4okxA-4kt1A:
undetectable
4okxA-4kt1A:
20.12
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.
4Q5M_A_ROCA1101_2
(PROTEASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 GLY A  90
GLY A  45
PRO A  52
VAL A  51
ILE A  69
None
0.85A 4q5mA-4kt1A:
undetectable
4q5mA-4kt1A:
17.39
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.
4QZT_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 2)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
3 / 3 PHE A 312
THR A 384
LEU A 348
None
0.68A 4qztA-4kt1A:
undetectable
4qztA-4kt1A:
14.42
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.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 425
PHE A 409
ILE A 380
GLU A 449
LEU A 447
None
1.39A 4r88A-4kt1A:
undetectable
4r88A-4kt1A:
23.87
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.
4R88_B_1LDB501_0
(CYTOSINE DEAMINASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 425
PHE A 409
ILE A 380
GLU A 449
LEU A 447
None
1.39A 4r88B-4kt1A:
undetectable
4r88B-4kt1A:
23.87
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.
4R88_C_1LDC501_0
(CYTOSINE DEAMINASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 425
PHE A 409
ILE A 380
GLU A 449
LEU A 447
None
1.38A 4r88C-4kt1A:
undetectable
4r88C-4kt1A:
23.87
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.
4R88_E_1LDE501_0
(CYTOSINE DEAMINASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 425
PHE A 409
ILE A 380
GLU A 449
LEU A 447
None
1.40A 4r88E-4kt1A:
undetectable
4r88E-4kt1A:
23.87
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.
4R88_F_1LDF502_0
(CYTOSINE DEAMINASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 425
PHE A 409
ILE A 380
GLU A 449
LEU A 447
None
1.40A 4r88F-4kt1A:
undetectable
4r88F-4kt1A:
23.87
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.
4RET_A_DGXA1107_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
4kt1 R-SPONDIN-1
(Homo
sapiens)
5 / 12 ASP E  85
LEU E  64
GLU E  65
GLY E  82
ALA E 104
None
1.18A 4retA-4kt1E:
undetectable
4retA-4kt1E:
6.35
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.
4RET_C_DGXC2005_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
4kt1 R-SPONDIN-1
(Homo
sapiens)
5 / 12 ASP E  85
LEU E  64
GLU E  65
GLY E  82
ALA E 104
None
1.18A 4retC-4kt1E:
undetectable
4retC-4kt1E:
6.35
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.
4YIA_B_IMNB401_1
(THYROXINE-BINDING
GLOBULIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 10 GLN A 342
LEU A 315
LEU A 338
LEU A 350
LEU A 345
None
1.22A 4yiaA-4kt1A:
undetectable
4yiaA-4kt1A:
23.25
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.
4YIA_B_IMNB401_1
(THYROXINE-BINDING
GLOBULIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 10 SER A 215
LEU A 206
LEU A 184
SER A 191
LEU A 173
None
1.22A 4yiaA-4kt1A:
undetectable
4yiaA-4kt1A:
23.25
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.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
3 / 3 THR A 119
PRO A 145
ASP A 147
None
0.87A 5l8dB-4kt1A:
undetectable
5l8dB-4kt1A:
25.57
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
3 / 3 THR A 119
PRO A 145
ASP A 147
None
0.87A 5mwuB-4kt1A:
undetectable
5mwuB-4kt1A:
25.57
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.
5TT3_A_EZLA303_1
(ALPHA-CARBONIC
ANHYDRASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4
R-SPONDIN-1

(Homo
sapiens)
5 / 10 HIS A 157
VAL A 109
ALA E 104
PRO E  81
TRP A 159
None
1.13A 5tt3A-4kt1A:
undetectable
5tt3A-4kt1A:
18.32
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.
5TT3_C_EZLC303_1
(ALPHA-CARBONIC
ANHYDRASE)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4
R-SPONDIN-1

(Homo
sapiens)
5 / 10 HIS A 157
VAL A 109
ALA E 104
PRO E  81
TRP A 159
None
1.20A 5tt3C-4kt1A:
undetectable
5tt3C-4kt1A:
18.32
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.
5TUI_B_CTCB405_0
(TETRACYCLINE
DESTRUCTASE TET(50))
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 298
THR A 318
GLY A 317
VAL A 287
ILE A 303
None
1.16A 5tuiB-4kt1A:
undetectable
5tuiB-4kt1A:
22.72
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.
5U6N_B_SALB504_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4
R-SPONDIN-1

(Homo
sapiens)
4 / 6 SER A 133
HIS A 157
PHE E 110
GLN A 180
None
1.46A 5u6nB-4kt1A:
undetectable
5u6nB-4kt1A:
22.74
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.
6B58_A_ACTA609_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
3 / 3 HIS A 320
HIS A 299
ARG A 275
None
0.82A 6b58A-4kt1A:
undetectable
6b58A-4kt1A:
23.00
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.
6DWN_B_AQ4B602_0
(CYTOCHROME P450 1A1)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 SER A 371
LEU A 425
ASN A 423
ASP A 395
PHE A 409
None
1.38A 6dwnB-4kt1A:
undetectable
6dwnB-4kt1A:
9.62
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.
6DWN_C_AQ4C602_0
(CYTOCHROME P450 1A1)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 425
ASN A 423
ASP A 395
PHE A 409
LEU A 358
None
1.08A 6dwnC-4kt1A:
undetectable
6dwnC-4kt1A:
9.62
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.
6DWN_D_AQ4D602_0
(CYTOCHROME P450 1A1)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 ILE A 244
GLY A 266
ALA A 291
ILE A 277
LEU A 295
None
1.09A 6dwnD-4kt1A:
undetectable
6dwnD-4kt1A:
9.62
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.
6EW0_B_TA1B501_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A  93
ALA A 124
LEU A 117
GLN A 113
LEU A 134
None
1.13A 6ew0B-4kt1A:
undetectable
6ew0B-4kt1A:
10.46
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.
6EW0_B_TA1B501_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 208
LEU A 184
ALA A 243
LEU A 232
LEU A 250
None
1.12A 6ew0B-4kt1A:
undetectable
6ew0B-4kt1A:
10.46
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.
6EW0_D_TA1D501_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A  93
ALA A 124
LEU A 117
GLN A 113
LEU A 134
None
1.13A 6ew0D-4kt1A:
undetectable
6ew0D-4kt1A:
10.46
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.
6EW0_D_TA1D501_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 208
LEU A 184
ALA A 243
LEU A 232
LEU A 250
None
1.12A 6ew0D-4kt1A:
undetectable
6ew0D-4kt1A:
10.46
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.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A  93
ALA A 124
LEU A 117
GLN A 113
LEU A 134
None
1.13A 6ew0F-4kt1A:
undetectable
6ew0F-4kt1A:
10.46
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.
6EW0_G_TA1G501_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A  93
ALA A 124
LEU A 117
GLN A 113
LEU A 134
None
1.13A 6ew0G-4kt1A:
undetectable
6ew0G-4kt1A:
10.46
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.
6EW0_H_TA1H501_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A  93
ALA A 124
LEU A 117
GLN A 113
LEU A 134
None
1.13A 6ew0H-4kt1A:
undetectable
6ew0H-4kt1A:
10.46
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.
6EW0_H_TA1H501_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 208
LEU A 184
ALA A 243
LEU A 232
LEU A 250
None
1.12A 6ew0H-4kt1A:
undetectable
6ew0H-4kt1A:
10.46
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.
6EW0_I_TA1I501_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A  93
ALA A 124
LEU A 117
GLN A 113
LEU A 134
None
1.13A 6ew0I-4kt1A:
undetectable
6ew0I-4kt1A:
10.46
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.
6EW0_I_TA1I501_1
(TUBULIN BETA CHAIN)
4kt1 LEUCINE-RICH
REPEAT-CONTAINING
G-PROTEIN COUPLED
RECEPTOR 4

(Homo
sapiens)
5 / 12 LEU A 208
LEU A 184
ALA A 243
LEU A 232
LEU A 250
None
1.12A 6ew0I-4kt1A:
undetectable
6ew0I-4kt1A:
10.46