SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6d95'

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.
1BX4_A_ADNA350_2
(PROTEIN (ADENOSINE
KINASE))		 6d95 -
(-) 		3 / 3 LEU A 471
SER A 763
ASN A 767
 None
 0.73A 1bx4A-6d95A:
undetectable		 1bx4A-6d95A:
undetectable
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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)		 6d95 -
(-) 		4 / 6 LEU A  55
ILE A  38
TRP A  59
PRO A  78
 None
 1.07A 1ditH-6d95A:
undetectable
1ditP-6d95A:
undetectable		 1ditH-6d95A:
undetectable
1ditP-6d95A:
undetectable
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.
1FBY_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
 None
 0.60A 1fbyA-6d95A:
undetectable		 1fbyA-6d95A:
undetectable
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.
1FBY_B_9CRB1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
 None
 0.58A 1fbyB-6d95A:
undetectable		 1fbyB-6d95A:
undetectable
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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
 None
 0.52A 1fm6A-6d95A:
undetectable		 1fm6A-6d95A:
undetectable
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.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ALA A 132
ALA A 133
LEU A 267
ALA A 266
ILE A 180
 None
 1.00A 1fm6U-6d95A:
undetectable		 1fm6U-6d95A:
undetectable
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.
1FM9_A_9CRA201_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.95A 1fm9A-6d95A:
undetectable		 1fm9A-6d95A:
undetectable
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.
1K74_A_9CRA463_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.92A 1k74A-6d95A:
undetectable		 1k74A-6d95A:
undetectable
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.
1LQT_A_ACTA1871_0
(FPRA)		 6d95 -
(-) 		4 / 7 PHE A 331
PRO A 511
ALA A 342
TRP A 730
 None
 1.23A 1lqtA-6d95A:
undetectable		 1lqtA-6d95A:
undetectable
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.
1LQU_A_ACTA1428_0
(FPRA)		 6d95 -
(-) 		4 / 7 PHE A 331
PRO A 511
ALA A 342
TRP A 730
 None
 1.24A 1lquA-6d95A:
undetectable		 1lquA-6d95A:
undetectable
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.
1S9P_D_DESD600_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 6d95 -
(-) 		5 / 12 LEU A 755
LEU A 752
ALA A 749
VAL A 562
ILE A 464
 None
 1.15A 1s9pD-6d95A:
undetectable		 1s9pD-6d95A:
undetectable
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.
1UPF_C_URFC999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)		 6d95 -
(-) 		4 / 5 ALA A 283
TYR A 274
ILE A 174
ASP A 126
 None
 1.00A 1upfC-6d95A:
2.4		 1upfC-6d95A:
undetectable
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.
1XDK_E_9CRE1500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
 None
 0.57A 1xdkE-6d95A:
undetectable		 1xdkE-6d95A:
undetectable
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.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
 None
 0.59A 1xiuA-6d95A:
undetectable		 1xiuA-6d95A:
undetectable
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.
1XIU_B_9CRB202_1
(RXR-LIKE PROTEIN)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
ALA A 266
 None
 0.95A 1xiuB-6d95A:
undetectable		 1xiuB-6d95A:
undetectable
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.
1XLS_A_9CRA801_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.97A 1xlsA-6d95A:
undetectable		 1xlsA-6d95A:
undetectable
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.
1XLS_B_9CRB802_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.97A 1xlsB-6d95A:
undetectable		 1xlsB-6d95A:
undetectable
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.
1XLS_C_9CRC803_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.97A 1xlsC-6d95A:
undetectable		 1xlsC-6d95A:
undetectable
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.
1XLS_D_9CRD804_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.97A 1xlsD-6d95A:
undetectable		 1xlsD-6d95A:
undetectable
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.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.93A 2aclA-6d95A:
undetectable
2aclE-6d95A:
undetectable		 2aclA-6d95A:
undetectable
2aclE-6d95A:
undetectable
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.
2ACL_A_REAA502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ALA A 132
ALA A 133
LEU A 267
ALA A 266
ILE A 180
 None
 0.89A 2aclA-6d95A:
undetectable
2aclE-6d95A:
undetectable		 2aclA-6d95A:
undetectable
2aclE-6d95A:
undetectable
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.
2ACL_C_REAC503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 10 ILE A 129
ALA A 132
ALA A 133
ALA A 266
ILE A 180
 None
 0.90A 2aclC-6d95A:
undetectable		 2aclC-6d95A:
undetectable
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.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 11 ILE A 129
ALA A 132
ALA A 133
ALA A 266
ILE A 180
 None
 1.02A 2aclE-6d95A:
undetectable		 2aclE-6d95A:
undetectable
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.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 11 ILE A 129
ALA A 132
ALA A 133
LEU A 138
ALA A 266
 None
 0.90A 2aclE-6d95A:
undetectable		 2aclE-6d95A:
undetectable
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.
2ACL_G_REAG501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.93A 2aclG-6d95A:
undetectable		 2aclG-6d95A:
undetectable
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 6d95 -
(-) 		5 / 12 LEU A 104
LEU A 108
GLY A 288
ASP A 308
ALA A 292
 None
 1.12A 2bm9A-6d95A:
3.0		 2bm9A-6d95A:
undetectable
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.
2QB4_A_DSMA801_1
(TRANSPORTER)		 6d95 -
(-) 		5 / 12 LEU A  96
LEU A  95
ARG A  97
PHE A  60
ASP A 101
 None
 1.13A 2qb4A-6d95A:
undetectable		 2qb4A-6d95A:
undetectable
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.
2QEI_A_CXXA801_1
(TRANSPORTER)		 6d95 -
(-) 		5 / 11 LEU A  96
LEU A  95
ARG A  97
PHE A  60
ASP A 101
 None
 1.11A 2qeiA-6d95A:
undetectable		 2qeiA-6d95A:
undetectable
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)		 6d95 -
(-) 		5 / 11 LEU A  96
LEU A  95
ARG A  97
PHE A  60
ASP A 101
 None
 1.16A 2qjuA-6d95A:
undetectable		 2qjuA-6d95A:
undetectable
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.
2QL8_A_BEZA143_0
(PUTATIVE REDOX
PROTEIN)		 6d95 -
(-) 		4 / 7 THR A 738
ALA A 736
ARG A 731
TYR A 744
 None
C  B   4 ( 4.7A)
A  B   3 ( 3.8A)
None
 0.87A 2ql8A-6d95A:
1.6
2ql8B-6d95A:
undetectable		 2ql8A-6d95A:
undetectable
2ql8B-6d95A:
undetectable
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.
2QL8_B_BEZB143_0
(PUTATIVE REDOX
PROTEIN)		 6d95 -
(-) 		4 / 6 ARG A 731
TYR A 744
THR A 738
ALA A 736
 A  B   3 ( 3.8A)
None
None
C  B   4 ( 4.7A)
 0.91A 2ql8A-6d95A:
1.5
2ql8B-6d95A:
undetectable		 2ql8A-6d95A:
undetectable
2ql8B-6d95A:
undetectable
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.
2VCV_G_ASDG1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 6d95 -
(-) 		4 / 7 LEU A  68
LEU A  95
ALA A  98
PHE A  60
 None
 1.00A 2vcvG-6d95A:
undetectable		 2vcvG-6d95A:
undetectable
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.
2ZAX_A_CAMA422_0
(CYTOCHROME P450-CAM)		 6d95 -
(-) 		4 / 7 LEU A 473
VAL A 475
THR A 477
VAL A 367
 None
 0.97A 2zaxA-6d95A:
undetectable		 2zaxA-6d95A:
undetectable
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.
3FAL_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 10 ILE A 129
ALA A 132
ALA A 133
ALA A 266
ILE A 180
 None
 0.87A 3falA-6d95A:
undetectable		 3falA-6d95A:
undetectable
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.
3FAL_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 10 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
ILE A 180
 None
 1.13A 3falC-6d95A:
undetectable		 3falC-6d95A:
undetectable
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.
3FC6_A_REAA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 11 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
ILE A 180
 None
 1.10A 3fc6A-6d95A:
undetectable		 3fc6A-6d95A:
undetectable
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.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.90A 3fc6C-6d95A:
undetectable		 3fc6C-6d95A:
undetectable
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.
3FWG_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 6d95 -
(-) 		4 / 7 LEU A 473
VAL A 475
THR A 477
VAL A 367
 None
 0.97A 3fwgB-6d95A:
undetectable		 3fwgB-6d95A:
undetectable
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.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 6d95 -
(-) 		4 / 7 LEU A 473
VAL A 475
THR A 477
VAL A 367
 None
 0.99A 3fwiA-6d95A:
undetectable		 3fwiA-6d95A:
undetectable
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.
3GWW_A_SFXA801_1
(TRANSPORTER)		 6d95 -
(-) 		5 / 12 LEU A  96
LEU A  95
ARG A  97
PHE A  60
ASP A 101
 None
 1.09A 3gwwA-6d95A:
undetectable		 3gwwA-6d95A:
undetectable
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.
3KO0_A_TFPA201_1
(PROTEIN S100-A4)		 6d95 -
(-) 		5 / 9 GLY A 403
ILE A 501
PHE A 379
PHE A 398
GLY A 397
 None
 1.43A 3ko0A-6d95A:
undetectable
3ko0C-6d95A:
undetectable		 3ko0A-6d95A:
undetectable
3ko0C-6d95A:
undetectable
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.
3KO0_N_TFPN201_1
(PROTEIN S100-A4)		 6d95 -
(-) 		5 / 10 PHE A 398
GLY A 397
GLY A 403
ILE A 501
PHE A 379
 None
 1.34A 3ko0L-6d95A:
undetectable
3ko0N-6d95A:
undetectable		 3ko0L-6d95A:
undetectable
3ko0N-6d95A:
undetectable
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.
3KO0_R_TFPR201_1
(PROTEIN S100-A4)		 6d95 -
(-) 		5 / 10 GLY A 403
ILE A 501
PHE A 379
PHE A 398
GLY A 397
 None
 1.35A 3ko0R-6d95A:
undetectable
3ko0T-6d95A:
undetectable		 3ko0R-6d95A:
undetectable
3ko0T-6d95A:
undetectable
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)		 6d95 -
(-) 		3 / 3 ASP A 300
ARG A  72
ALA A 299
 None
 0.80A 3mbgC-6d95A:
undetectable		 3mbgC-6d95A:
undetectable
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.
3U9F_S_CLMS221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 6d95 -
(-) 		5 / 12 PHE A 379
THR A 503
PHE A 499
SER A 500
VAL A 407
 None
 1.33A 3u9fP-6d95A:
undetectable
3u9fS-6d95A:
undetectable		 3u9fP-6d95A:
undetectable
3u9fS-6d95A:
undetectable
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.
3UVV_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
ALA A 266
ILE A 180
 None
 0.98A 3uvvB-6d95A:
undetectable		 3uvvB-6d95A:
undetectable
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)		 6d95 -
(-) 		4 / 8 ARG A 747
TRP A 775
GLU A 750
LYS A 467
 None
None
None
U  B   1 ( 2.7A)
 1.24A 4bqfB-6d95A:
undetectable		 4bqfB-6d95A:
undetectable
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.
4K6I_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.84A 4k6iA-6d95A:
undetectable		 4k6iA-6d95A:
undetectable
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.
5FXT_A_0LAA1376_1
(DNA POLYMERASE III
SUBUNIT BETA)		 6d95 -
(-) 		4 / 7 LEU A 404
PRO A 362
ILE A 364
LEU A 380
 None
 0.88A 5fxtA-6d95A:
undetectable		 5fxtA-6d95A:
undetectable
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.
5UAN_A_9CRA503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
 None
 0.54A 5uanA-6d95A:
undetectable		 5uanA-6d95A:
undetectable
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.
5VKQ_A_PCFA1804_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 6d95 -
(-) 		4 / 5 THR A 472
ASN A 760
TRP A 761
LEU A 752
 None
 1.35A 5vkqA-6d95A:
1.0
5vkqB-6d95A:
0.9		 5vkqA-6d95A:
undetectable
5vkqB-6d95A:
undetectable
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.
5VKQ_B_PCFB1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 6d95 -
(-) 		4 / 5 THR A 472
ASN A 760
TRP A 761
LEU A 752
 None
 1.35A 5vkqB-6d95A:
0.9
5vkqC-6d95A:
undetectable		 5vkqB-6d95A:
undetectable
5vkqC-6d95A:
undetectable
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.
5VKQ_C_PCFC1802_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 6d95 -
(-) 		4 / 5 THR A 472
ASN A 760
TRP A 761
LEU A 752
 None
 1.35A 5vkqC-6d95A:
undetectable
5vkqD-6d95A:
undetectable		 5vkqC-6d95A:
undetectable
5vkqD-6d95A:
undetectable
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.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 6d95 -
(-) 		4 / 5 LEU A 154
PHE A 152
PHE A 121
LEU A 108
 None
 1.11A 5x1bP-6d95A:
undetectable		 5x1bP-6d95A:
undetectable
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.
5Y9Y_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)		 6d95 -
(-) 		3 / 3 ARG A  97
PHE A  60
ARG A 117
 None
 1.15A 5y9yA-6d95A:
undetectable		 5y9yA-6d95A:
undetectable
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.
5Z12_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
LEU A 267
ALA A 266
 None
 0.90A 5z12B-6d95A:
undetectable		 5z12B-6d95A:
undetectable
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.
5Z12_C_9CRC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
 None
 0.61A 5z12C-6d95A:
undetectable		 5z12C-6d95A:
undetectable
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.
6A5Y_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
ILE A 180
 None
 1.10A 6a5yD-6d95A:
undetectable		 6a5yD-6d95A:
undetectable
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.
6A5Z_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
 None
 0.60A 6a5zD-6d95A:
undetectable		 6a5zD-6d95A:
undetectable
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.
6A5Z_L_9CRL501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		6 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 267
ALA A 266
ILE A 180
 None
 1.05A 6a5zL-6d95A:
undetectable		 6a5zL-6d95A:
undetectable
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.
6A60_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
ALA A 266
ILE A 180
 None
 0.94A 6a60D-6d95A:
undetectable		 6a60D-6d95A:
undetectable
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.
6A60_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 6d95 -
(-) 		5 / 12 ILE A 129
ALA A 132
ALA A 133
LEU A 138
ALA A 266
 None
 0.90A 6a60D-6d95A:
undetectable		 6a60D-6d95A:
undetectable
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.
6D8A_F_ACTF803_0
(UNCHARACTERIZED
PROTEIN)		 6d95 -
(-) 		4 / 4 MET A 528
TYR A 571
ARG A 606
LEU A 608
 None
None
U  B  13 ( 3.0A)
None
 0.36A 6d8aF-6d95A:
62.0		 6d8aF-6d95A:
undetectable
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.
6D8F_A_ACTA803_0
(UNCHARACTERIZED
PROTEIN)		 6d95 -
(-) 		3 / 3 GLU A 377
LEU A 380
ARG A 384
 None
 0.18A 6d8fA-6d95A:
64.4		 6d8fA-6d95A:
undetectable
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.
6D8P_A_ACTA810_0
(UNCHARACTERIZED
PROTEIN)		 6d95 -
(-) 		6 / 6 HIS A 516
TYR A 557
TYR A 717
GLU A 720
GLN A 721
LYS A 724
 None
 0.52A 6d8pA-6d95A:
54.1		 6d8pA-6d95A:
undetectable
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.
6D8P_A_ACTA814_0
(UNCHARACTERIZED
PROTEIN)		 6d95 -
(-) 		5 / 5 TYR A 494
GLN A 497
ASN A 498
THR A 733
LEU A 734
 None
None
U  B   2 ( 3.9A)
None
C  B   4 ( 4.1A)
 0.20A 6d8pA-6d95A:
54.1		 6d8pA-6d95A:
undetectable
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.
6D8P_A_ACTA816_0
(UNCHARACTERIZED
PROTEIN)		 6d95 -
(-) 		3 / 3 ARG A 322
ARG A 681
ASP A 716
 None
 0.19A 6d8pA-6d95A:
undetectable		 6d8pA-6d95A:
undetectable
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.
6D8P_B_ACTB803_0
(UNCHARACTERIZED
PROTEIN)		 6d95 -
(-) 		4 / 4 MET A 528
TYR A 571
ARG A 606
LEU A 608
 None
None
U  B  13 ( 3.0A)
None
 0.68A 6d8pB-6d95A:
61.8		 6d8pB-6d95A:
undetectable
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.
6D8P_B_ACTB804_0
(UNCHARACTERIZED
PROTEIN)		 6d95 -
(-) 		4 / 4 HIS A 639
VAL A 685
LEU A 702
ALA A 737
 None
None
None
U  B   5 ( 3.5A)
 0.13A 6d8pB-6d95A:
61.8		 6d8pB-6d95A:
undetectable