SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3kt4'

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.
1A4G_B_ZMRB466_1
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.46A 1a4gB-3kt4A:
undetectable		 1a4gB-3kt4A:
19.59
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.
1BDW_A_DVAA6_0
(GRAMICIDIN A)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		3 / 3 ALA A 262
VAL A 264
TRP A 263
 None
 0.75A 1bdwA-3kt4A:
undetectable
1bdwB-3kt4A:
undetectable		 1bdwA-3kt4A:
2.06
1bdwB-3kt4A:
2.06
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.
1FXV_B_PNNB1001_0
(PENICILLIN ACYLASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 PHE A 129
SER A 122
PHE A 217
PHE A  30
 None
 1.24A 1fxvA-3kt4A:
undetectable
1fxvB-3kt4A:
undetectable		 1fxvA-3kt4A:
17.02
1fxvB-3kt4A:
21.04
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.
1HK2_A_T44A3003_1
(SERUM ALBUMIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 LYS A 484
LYS A 485
ALA A 488
MET A 303
 None
 1.10A 1hk2A-3kt4A:
undetectable		 1hk2A-3kt4A:
22.48
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.
1HK3_A_T44A3003_1
(SERUM ALBUMIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		3 / 4 LYS A 485
ALA A 488
MET A 303
 None
 0.61A 1hk3A-3kt4A:
undetectable		 1hk3A-3kt4A:
22.48
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.
1L7F_A_BCZA801_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.40A 1l7fA-3kt4A:
undetectable		 1l7fA-3kt4A:
21.25
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.
1UOF_A_PNNA1312_0
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		6 / 11 HIS A 159
ASP A 161
HIS A 227
VAL A 229
ARG A 238
SER A 240
 FE  A 701 (-3.3A)
FE  A 701 (-2.5A)
FE  A 701 (-3.4A)
None
None
None
 0.85A 1uofA-3kt4A:
8.9		 1uofA-3kt4A:
19.06
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.
1V55_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 355
GLN A 356
PHE A 359
PHE A 370
 None
 1.10A 1v55C-3kt4A:
undetectable
1v55J-3kt4A:
undetectable		 1v55C-3kt4A:
18.26
1v55J-3kt4A:
7.22
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.
1YA4_B_CTXB1283_1
(CES1 PROTEIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 PRO A 495
LEU A 534
GLY A 536
LEU A 487
 None
 0.92A 1ya4B-3kt4A:
undetectable		 1ya4B-3kt4A:
21.54
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.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 355
GLN A 356
PHE A 359
PHE A 370
 None
 0.99A 2dysC-3kt4A:
undetectable
2dysJ-3kt4A:
undetectable		 2dysC-3kt4A:
18.26
2dysJ-3kt4A:
7.22
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.
2DYS_W_CHDW101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 172
TYR A 245
ARG A 126
THR A 143
 None
 1.02A 2dysN-3kt4A:
undetectable
2dysW-3kt4A:
undetectable		 2dysN-3kt4A:
19.94
2dysW-3kt4A:
7.22
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.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 355
GLN A 356
PHE A 359
PHE A 370
 None
 1.03A 2eijC-3kt4A:
undetectable
2eijJ-3kt4A:
undetectable		 2eijC-3kt4A:
18.26
2eijJ-3kt4A:
7.22
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.
2EIJ_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 172
TYR A 245
ARG A 126
THR A 143
 None
 1.06A 2eijA-3kt4A:
undetectable
2eijJ-3kt4A:
undetectable		 2eijA-3kt4A:
19.94
2eijJ-3kt4A:
7.22
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.
2EIL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 172
TYR A 245
ARG A 126
THR A 143
 None
 1.03A 2eilA-3kt4A:
undetectable
2eilJ-3kt4A:
undetectable		 2eilA-3kt4A:
19.94
2eilJ-3kt4A:
7.22
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.
2EIM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 355
GLN A 356
PHE A 359
PHE A 370
 None
 1.04A 2eimC-3kt4A:
undetectable
2eimJ-3kt4A:
undetectable		 2eimC-3kt4A:
18.26
2eimJ-3kt4A:
7.22
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.
2FL5_F_RBFF204_1
(IMMUNOGLOBULIN IGG1
LAMBDA LIGHT CHAIN
IMMUNOGLOBULIN IGG1
HEAVY CHAIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 TYR A 557
ASN A 600
ARG A 604
GLU A 535
 None
 0.96A 2fl5E-3kt4A:
undetectable
2fl5F-3kt4A:
undetectable		 2fl5E-3kt4A:
16.11
2fl5F-3kt4A:
16.06
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.
2HTQ_A_ZMRA472_1
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.35A 2htqA-3kt4A:
undetectable		 2htqA-3kt4A:
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		3 / 3 PHE A 217
PHE A 129
PHE A 128
 None
 0.86A 2od9A-3kt4A:
undetectable		 2od9A-3kt4A:
17.80
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		3 / 3 PHE A 217
PHE A 129
PHE A 128
 None
 0.86A 2qqgA-3kt4A:
undetectable		 2qqgA-3kt4A:
17.80
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.
2VXA_G_RBFG200_1
(DODECIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 HIS A 246
GLN A 249
ARG A 166
THR A 268
 None
 1.06A 2vxaF-3kt4A:
undetectable
2vxaG-3kt4A:
undetectable
2vxaI-3kt4A:
undetectable		 2vxaF-3kt4A:
8.97
2vxaG-3kt4A:
8.97
2vxaI-3kt4A:
8.97
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 HIS A 227
ILE A 171
HIS A 159
ASP A 161
 FE  A 701 (-3.4A)
None
FE  A 701 (-3.3A)
FE  A 701 (-2.5A)
 1.04A 2xadA-3kt4A:
undetectable		 2xadA-3kt4A:
18.52
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 HIS A 227
ILE A 171
HIS A 159
ASP A 161
 FE  A 701 (-3.4A)
None
FE  A 701 (-3.3A)
FE  A 701 (-2.5A)
 1.04A 2xadB-3kt4A:
undetectable		 2xadB-3kt4A:
18.52
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.
2XAD_G_GCSG710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 HIS A 227
ILE A 171
HIS A 159
ASP A 161
 FE  A 701 (-3.4A)
None
FE  A 701 (-3.3A)
FE  A 701 (-2.5A)
 1.03A 2xadC-3kt4A:
undetectable		 2xadC-3kt4A:
18.52
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.
2XAD_H_GCSH710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 HIS A 227
ILE A 171
HIS A 159
ASP A 161
 FE  A 701 (-3.4A)
None
FE  A 701 (-3.3A)
FE  A 701 (-2.5A)
 1.05A 2xadD-3kt4A:
undetectable		 2xadD-3kt4A:
18.52
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.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 355
GLN A 356
PHE A 359
PHE A 370
 None
 0.89A 2zxwC-3kt4A:
undetectable
2zxwJ-3kt4A:
undetectable		 2zxwC-3kt4A:
18.26
2zxwJ-3kt4A:
7.22
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 355
GLN A 356
PHE A 359
PHE A 370
 None
 0.97A 2zxwP-3kt4A:
undetectable
2zxwW-3kt4A:
undetectable		 2zxwP-3kt4A:
18.26
2zxwW-3kt4A:
7.22
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 355
GLN A 356
PHE A 359
PHE A 370
 None
 0.91A 3ag1C-3kt4A:
undetectable
3ag1J-3kt4A:
undetectable		 3ag1C-3kt4A:
18.26
3ag1J-3kt4A:
7.22
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.
3AG4_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 172
TYR A 245
ARG A 126
THR A 143
 None
 0.99A 3ag4N-3kt4A:
undetectable
3ag4W-3kt4A:
undetectable		 3ag4N-3kt4A:
19.94
3ag4W-3kt4A:
7.22
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.
3BJW_B_SVRB501_1
(PHOSPHOLIPASE A2)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 4 SER A 194
PRO A 193
PHE A 226
PRO A 200
 None
 1.48A 3bjwA-3kt4A:
undetectable		 3bjwA-3kt4A:
11.04
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.
3BJW_E_SVRE503_2
(PHOSPHOLIPASE A2)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 4 SER A 194
PRO A 193
PHE A 226
PRO A 200
 None
 1.49A 3bjwG-3kt4A:
0.0		 3bjwG-3kt4A:
11.04
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.
3BJW_H_SVRH504_1
(PHOSPHOLIPASE A2)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 4 SER A 194
PRO A 193
PHE A 226
PRO A 200
 None
 1.49A 3bjwD-3kt4A:
0.0		 3bjwD-3kt4A:
11.04
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.
3K39_A_BCZA1001_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.49A 3k39A-3kt4A:
undetectable		 3k39A-3kt4A:
19.65
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.
3K39_B_BCZB1001_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.47A 3k39B-3kt4A:
undetectable		 3k39B-3kt4A:
19.65
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.
3K39_E_BCZE1001_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.46A 3k39E-3kt4A:
undetectable		 3k39E-3kt4A:
19.65
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.
3K39_F_BCZF1001_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.47A 3k39F-3kt4A:
undetectable		 3k39F-3kt4A:
19.65
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.
3K39_G_BCZG1001_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.48A 3k39G-3kt4A:
undetectable		 3k39G-3kt4A:
19.65
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.
3K39_H_BCZH1001_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.48A 3k39H-3kt4A:
undetectable		 3k39H-3kt4A:
19.65
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.
3K39_M_BCZM1001_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.47A 3k39M-3kt4A:
undetectable		 3k39M-3kt4A:
19.65
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.
3K39_N_BCZN1001_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.48A 3k39N-3kt4A:
undetectable		 3k39N-3kt4A:
19.65
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.
3K39_P_BCZP1001_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.49A 3k39P-3kt4A:
undetectable		 3k39P-3kt4A:
19.65
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.
3KCX_A_CQLA1_0
(HYPOXIA-INDUCIBLE
FACTOR 1-ALPHA
INHIBITOR)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 10 TYR A 150
HIS A 159
ASP A 161
HIS A 227
TRP A 244
 None
FE  A 701 (-3.3A)
FE  A 701 (-2.5A)
FE  A 701 (-3.4A)
None
 1.24A 3kcxA-3kt4A:
9.4		 3kcxA-3kt4A:
19.59
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.
3LSF_H_PZIH800_0
(GLUTAMATE RECEPTOR 2)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 TYR A 121
MET A 145
SER A 146
SER A 169
 None
 1.01A 3lsfH-3kt4A:
undetectable		 3lsfH-3kt4A:
19.02
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.
3N58_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 LEU A 120
THR A 143
LEU A 107
LEU A 113
PHE A 170
 None
 1.39A 3n58D-3kt4A:
undetectable		 3n58D-3kt4A:
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.
3RQW_A_ACHA323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 9 PHE A 170
ILE A  58
TYR A 125
LEU A 120
PHE A  30
 None
 1.03A 3rqwA-3kt4A:
1.1
3rqwB-3kt4A:
1.1		 3rqwA-3kt4A:
21.47
3rqwB-3kt4A:
21.47
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.
3RQW_B_ACHB323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 9 PHE A 170
ILE A  58
TYR A 125
LEU A 120
PHE A  30
 None
 1.02A 3rqwB-3kt4A:
1.1
3rqwC-3kt4A:
1.0		 3rqwB-3kt4A:
21.47
3rqwC-3kt4A:
21.47
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 PHE A 170
TYR A 125
LEU A 120
PHE A  30
 None
 0.99A 3rqwC-3kt4A:
undetectable
3rqwD-3kt4A:
undetectable		 3rqwC-3kt4A:
21.47
3rqwD-3kt4A:
21.47
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.
3RQW_D_ACHD323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 9 PHE A 170
ILE A  58
TYR A 125
LEU A 120
PHE A  30
 None
 1.01A 3rqwD-3kt4A:
1.1
3rqwE-3kt4A:
1.0		 3rqwD-3kt4A:
21.47
3rqwE-3kt4A:
21.47
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.
3RQW_E_ACHE323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 9 ILE A  58
TYR A 125
LEU A 120
PHE A  30
PHE A 170
 None
 1.02A 3rqwA-3kt4A:
0.9
3rqwE-3kt4A:
1.0		 3rqwA-3kt4A:
21.47
3rqwE-3kt4A:
21.47
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.
3RQW_F_ACHF323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 9 PHE A 170
ILE A  58
TYR A 125
LEU A 120
PHE A  30
 None
 1.03A 3rqwF-3kt4A:
0.1
3rqwG-3kt4A:
0.0		 3rqwF-3kt4A:
21.47
3rqwG-3kt4A:
21.47
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.
3RQW_G_ACHG323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 9 PHE A 170
ILE A  58
TYR A 125
LEU A 120
PHE A  30
 None
 1.02A 3rqwG-3kt4A:
0.0
3rqwH-3kt4A:
0.0		 3rqwG-3kt4A:
21.47
3rqwH-3kt4A:
21.47
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.
3RQW_H_ACHH323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 9 PHE A 170
ILE A  58
TYR A 125
LEU A 120
PHE A  30
 None
 1.02A 3rqwH-3kt4A:
0.0
3rqwI-3kt4A:
0.0		 3rqwH-3kt4A:
21.47
3rqwI-3kt4A:
21.47
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.
3RQW_I_ACHI323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 8 PHE A 170
ILE A  58
TYR A 125
LEU A 120
PHE A  30
 None
 1.02A 3rqwI-3kt4A:
undetectable
3rqwJ-3kt4A:
undetectable		 3rqwI-3kt4A:
21.47
3rqwJ-3kt4A:
21.47
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 TYR A 125
LEU A 120
PHE A  30
PHE A 170
 None
 0.98A 3rqwF-3kt4A:
undetectable
3rqwJ-3kt4A:
undetectable		 3rqwF-3kt4A:
21.47
3rqwJ-3kt4A:
21.47
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.
3T3S_C_9PLC1_1
(CYTOCHROME P450 2A13)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 PHE A 483
ALA A 488
THR A 491
LEU A 534
 None
 0.98A 3t3sC-3kt4A:
undetectable		 3t3sC-3kt4A:
21.44
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.
3V4T_H_ACTH504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		3 / 3 LYS A 207
GLU A 230
TRP A 181
 None
 1.14A 3v4tH-3kt4A:
0.4		 3v4tH-3kt4A:
20.63
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.
3WG7_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 172
TYR A 245
ARG A 126
THR A 143
 None
 1.09A 3wg7A-3kt4A:
undetectable
3wg7J-3kt4A:
undetectable		 3wg7A-3kt4A:
19.94
3wg7J-3kt4A:
7.22
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.
4CPN_B_ZMRB700_1
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.34A 4cpnB-3kt4A:
undetectable		 4cpnB-3kt4A:
20.83
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.
4EJG_D_NCTD501_1
(CYTOCHROME P450 2A13)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 PHE A 483
ALA A 488
THR A 491
LEU A 534
 None
 0.97A 4ejgD-3kt4A:
undetectable		 4ejgD-3kt4A:
21.44
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.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 ASP A 636
SER A 634
ASP A 528
GLU A 301
 None
 1.24A 4eysA-3kt4A:
undetectable		 4eysA-3kt4A:
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.
4MWR_A_ZMRA513_1
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.41A 4mwrA-3kt4A:
undetectable		 4mwrA-3kt4A:
19.69
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.
4MWV_A_BCZA513_0
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.39A 4mwvA-3kt4A:
undetectable		 4mwvA-3kt4A:
19.69
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.
4NKV_C_AERC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 6 LEU A 589
GLU A 610
VAL A 533
ALA A 532
 None
 1.08A 4nkvC-3kt4A:
undetectable		 4nkvC-3kt4A:
22.73
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.
4XNX_A_41XA707_1
(TRANSPORTER)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 11 ALA A 135
TYR A 245
GLY A  56
VAL A 132
GLY A 130
 None
 1.13A 4xnxA-3kt4A:
undetectable		 4xnxA-3kt4A:
22.04
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.
4ZDZ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 PHE A 129
ILE A 168
GLY A  56
LEU A 189
 None
 0.95A 4zdzA-3kt4A:
0.9		 4zdzA-3kt4A:
20.93
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.
4ZE3_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 PHE A 129
ILE A 168
GLY A  56
LEU A 189
 None
 0.93A 4ze3A-3kt4A:
undetectable		 4ze3A-3kt4A:
21.08
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.
5B1B_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 355
GLN A 356
PHE A 359
PHE A 370
 None
 0.89A 5b1bP-3kt4A:
undetectable
5b1bW-3kt4A:
undetectable		 5b1bP-3kt4A:
18.26
5b1bW-3kt4A:
7.22
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.
5DQF_A_LCRA612_1
(SERUM ALBUMIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 9 ASP A 374
LEU A 378
LEU A 379
LEU A 474
ALA A 470
 None
 1.10A 5dqfA-3kt4A:
undetectable		 5dqfA-3kt4A:
21.74
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.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 PHE A 129
ILE A 168
GLY A  56
LEU A 189
 None
 0.98A 5esmA-3kt4A:
undetectable		 5esmA-3kt4A:
20.93
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.
5HIE_C_P06C801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 ILE A 241
VAL A 132
ILE A 168
PHE A 128
 None
 0.80A 5hieC-3kt4A:
undetectable		 5hieC-3kt4A:
17.88
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.
5L17_A_ZMRA512_1
(NEURAMINIDASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		5 / 12 GLU A 555
ARG A 623
GLU A 535
ARG A 604
TYR A 557
 None
 1.40A 5l17A-3kt4A:
undetectable		 5l17A-3kt4A:
20.21
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.
5U63_A_ACTA406_0
(THIOREDOXIN
REDUCTASE)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		3 / 3 HIS A 227
SER A 225
ARG A 166
 FE  A 701 (-3.4A)
None
None
 1.02A 5u63A-3kt4A:
undetectable		 5u63A-3kt4A:
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 7 LEU A 172
TYR A 245
ARG A 126
THR A 143
 None
 0.95A 5xdqN-3kt4A:
undetectable
5xdqW-3kt4A:
undetectable		 5xdqN-3kt4A:
19.94
5xdqW-3kt4A:
7.22
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.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		3 / 3 TYR A 245
ARG A 126
THR A 143
 None
 1.04A 5z84J-3kt4A:
undetectable		 5z84J-3kt4A:
7.22
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.
5Z84_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 5 ILE A 215
TYR A 245
ARG A 126
THR A 143
 None
 1.27A 5z84N-3kt4A:
undetectable
5z84W-3kt4A:
undetectable		 5z84N-3kt4A:
19.94
5z84W-3kt4A:
7.22
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.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 8 LEU A 172
TYR A 245
ARG A 126
THR A 143
 None
 0.94A 5zcpN-3kt4A:
undetectable
5zcpW-3kt4A:
undetectable		 5zcpN-3kt4A:
19.94
5zcpW-3kt4A:
7.22
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.
6FGC_A_ACTA810_0
(GEPHYRIN)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		3 / 3 LEU A 371
SER A 369
PHE A 370
 None
 0.61A 6fgcA-3kt4A:
undetectable		 6fgcA-3kt4A:
20.68
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.
6GBF_A_ACTA507_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		3 / 3 LYS A 384
SER A 621
SER A 543
 None
 1.14A 6gbfA-3kt4A:
undetectable		 6gbfA-3kt4A:
21.00
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.
6NMP_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3kt4 PKHD-TYPE
HYDROXYLASE TPA1
(Saccharomyces
cerevisiae) 		4 / 5 LEU A 355
GLN A 356
PHE A 359
PHE A 370
 None
 1.13A 6nmpP-3kt4A:
undetectable
6nmpW-3kt4A:
undetectable		 6nmpP-3kt4A:
18.26
6nmpW-3kt4A:
7.22