SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5dlq'

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.
1CEB_A_AMHA90_1
(PLASMINOGEN)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 7 ASP B 472
ASP B 469
TYR B 548
ARG B 644
 None
 1.08A 1cebA-5dlqB:
undetectable		 1cebA-5dlqB:
6.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CEB_B_AMHB90_1
(PLASMINOGEN)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 7 ASP B 472
ASP B 469
TYR B 548
ARG B 644
 None
 0.95A 1cebB-5dlqB:
undetectable		 1cebB-5dlqB:
6.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EII_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN II)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 THR B 819
ALA B 816
ILE B 914
LEU B 921
LEU B 835
 None
 1.24A 1eiiA-5dlqB:
undetectable		 1eiiA-5dlqB:
7.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FBM_B_RTLB951_1
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 4 THR B1050
LEU B1081
VAL B1057
LEU B1061
 None
 1.07A 1fbmB-5dlqB:
undetectable		 1fbmB-5dlqB:
3.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1G50_B_ESTB1600_1
(ESTROGEN RECEPTOR)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 378
LEU B 328
LEU B 327
ILE B 334
GLY B 333
 None
 1.22A 1g50B-5dlqB:
undetectable		 1g50B-5dlqB:
12.43
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.
1G50_C_ESTC2600_1
(ESTROGEN RECEPTOR)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 11 LEU B 378
LEU B 328
LEU B 327
ILE B 334
GLY B 333
 None
 1.22A 1g50C-5dlqB:
undetectable		 1g50C-5dlqB:
12.43
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.
1H7X_B_URFB1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 6 ASN B 231
ILE B 347
ASN B 350
SER B 304
 None
 1.19A 1h7xB-5dlqB:
undetectable		 1h7xB-5dlqB:
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.
1HXB_A_ROCA100_3
(HIV-1 PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.78A 1hxbB-5dlqB:
undetectable		 1hxbB-5dlqB:
7.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HXB_A_ROCA100_3
(HIV-1 PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ILE B 578
ILE B 660
VAL B 604
ILE B 605
 None
 0.99A 1hxbB-5dlqB:
undetectable		 1hxbB-5dlqB:
7.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NT6_A_DVAA6_0
(GRAMICIDIN C)		 5dlq EXPORTIN-4
(Mus
musculus) 		3 / 3 ALA B  77
VAL B  79
TRP B  82
 None
 0.86A 1nt6A-5dlqB:
undetectable		 1nt6A-5dlqB:
2.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NT6_B_DVAB6_0
(GRAMICIDIN C)		 5dlq EXPORTIN-4
(Mus
musculus) 		3 / 3 ALA B  77
VAL B  79
TRP B  82
 None
 0.86A 1nt6B-5dlqB:
undetectable		 1nt6B-5dlqB:
2.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 164
ILE B 137
PHE B 138
ILE B 198
TRP B 236
 None
 1.31A 1osvB-5dlqB:
2.0		 1osvB-5dlqB:
12.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OT7_B_IU5B1002_1
(BILE ACID RECEPTOR)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 164
ILE B 137
PHE B 138
ILE B 198
TRP B 236
 None
 1.30A 1ot7B-5dlqB:
undetectable		 1ot7B-5dlqB:
12.42
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.
1S9P_C_DESC500_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 296
LEU B 299
LEU B 302
ALA B 303
ILE B 344
 None
 1.00A 1s9pC-5dlqB:
undetectable		 1s9pC-5dlqB:
12.21
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.
1TV8_B_SAMB2501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 7 TYR B 100
THR B 151
THR B 154
SER B 158
 None
 1.21A 1tv8B-5dlqB:
undetectable		 1tv8B-5dlqB:
15.24
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.
1V54_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.74A 1v54C-5dlqB:
4.3
1v54J-5dlqB:
undetectable		 1v54C-5dlqB:
12.00
1v54J-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.77A 1v54P-5dlqB:
4.4
1v54W-5dlqB:
undetectable		 1v54P-5dlqB:
12.00
1v54W-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 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_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 ILE B 987
ALA B 952
ASN B 960
LEU B 922
LEU B 998
 None
 1.12A 1xdkA-5dlqB:
undetectable		 1xdkA-5dlqB:
12.73
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 ARG B 898
GLN B 909
ASN B 893
ASP B 910
 None
 1.28A 1zzuA-5dlqB:
undetectable		 1zzuA-5dlqB:
17.30
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.
2AVO_B_MK1B902_1
(POL POLYPROTEIN)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 LEU B 608
ILE B 578
ILE B 660
VAL B 604
ILE B 605
 None
 0.93A 2avoA-5dlqB:
undetectable		 2avoA-5dlqB:
6.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVV_A_MK1A901_1
(POL POLYPROTEIN)		 5dlq EXPORTIN-4
(Mus
musculus) 		6 / 12 LEU B 608
ALA B 667
ILE B 578
ILE B 660
VAL B 604
ILE B 605
 None
 0.93A 2avvA-5dlqB:
undetectable		 2avvA-5dlqB:
6.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.76A 2dyrC-5dlqB:
4.4
2dyrJ-5dlqB:
undetectable		 2dyrC-5dlqB:
12.00
2dyrJ-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.76A 2dyrP-5dlqB:
4.4
2dyrW-5dlqB:
undetectable		 2dyrP-5dlqB:
12.00
2dyrW-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.76A 2eikP-5dlqB:
4.3
2eikW-5dlqB:
undetectable		 2eikP-5dlqB:
12.00
2eikW-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F78_A_BEZA1001_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 LEU B 378
LEU B 375
ILE B 348
PHE B 371
LEU B 328
 None
 1.20A 2f78A-5dlqB:
undetectable		 2f78A-5dlqB:
12.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F78_B_BEZB1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 LEU B 378
LEU B 375
ILE B 348
PHE B 371
LEU B 328
 None
 1.19A 2f78B-5dlqB:
undetectable		 2f78B-5dlqB:
12.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F7A_A_BEZA1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 LEU B 378
LEU B 375
ILE B 348
PHE B 371
LEU B 328
 None
 1.23A 2f7aA-5dlqB:
undetectable		 2f7aA-5dlqB:
12.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F7A_B_BEZB1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 LEU B 378
LEU B 375
ILE B 348
PHE B 371
LEU B 328
 None
 1.20A 2f7aB-5dlqB:
undetectable		 2f7aB-5dlqB:
12.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HS2_A_017A201_2
(PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.98A 2hs2B-5dlqB:
undetectable		 2hs2B-5dlqB:
6.80
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.
2O4L_A_TPVA403_1
(PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 578
VAL B 604
ILE B 605
 None
 1.23A 2o4lA-5dlqB:
undetectable		 2o4lA-5dlqB:
7.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2O4P_A_TPVA300_2
(PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.95A 2o4pB-5dlqB:
undetectable		 2o4pB-5dlqB:
6.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QHF_A_ACTA508_0
(CHORISMATE SYNTHASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 LEU B 500
ARG B 503
ALA B 610
ILE B 539
 None
 1.18A 2qhfA-5dlqB:
undetectable		 2qhfA-5dlqB:
15.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2RLF_B_RIMB299_1
(MATRIX PROTEIN 2)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 6 LEU B 500
LEU B 496
ILE B 539
ARG B 503
 None
 1.15A 2rlfB-5dlqB:
undetectable
2rlfC-5dlqB:
undetectable		 2rlfB-5dlqB:
3.24
2rlfC-5dlqB:
3.24
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.
2ZB7_A_NCAA901_0
(PROSTAGLANDIN
REDUCTASE 2)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 ILE B 561
MET B 493
LEU B 608
LEU B 550
 None
 1.14A 2zb7A-5dlqB:
undetectable		 2zb7A-5dlqB:
16.01
Potential target for repurposing, i.e. matched protein structure has less than 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_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.73A 3ag4C-5dlqB:
4.4
3ag4J-5dlqB:
undetectable		 3ag4C-5dlqB:
12.00
3ag4J-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ASN_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 7 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.73A 3asnC-5dlqB:
4.4
3asnJ-5dlqB:
undetectable		 3asnC-5dlqB:
12.00
3asnJ-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CYW_A_017A201_2
(HIV-1 PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.86A 3cywB-5dlqB:
undetectable		 3cywB-5dlqB:
6.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D1Y_A_ROCA201_2
(HIV-1 PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 LEU B 608
ILE B 578
ILE B 660
VAL B 604
ILE B 605
 None
 1.11A 3d1yB-5dlqB:
undetectable		 3d1yB-5dlqB:
6.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D20_A_017A201_2
(HIV-1 PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.94A 3d20B-5dlqB:
undetectable		 3d20B-5dlqB:
6.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DMH_A_SAMA384_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		3 / 3 SER B 345
GLU B 389
ASP B 395
 None
 0.82A 3dmhA-5dlqB:
undetectable		 3dmhA-5dlqB:
15.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DZG_B_NCAB302_0
(ADP-RIBOSYL CYCLASE
1)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 7 LEU B 651
ASP B 653
SER B 675
THR B 672
 None
 1.28A 3dzgB-5dlqB:
undetectable		 3dzgB-5dlqB:
12.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 ASP B 553
ASP B 552
ASP B 472
ASP B 637
 None
 1.18A 3havA-5dlqB:
1.2		 3havA-5dlqB:
13.52
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.
3IX9_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 ILE B 856
LEU B 835
GLN B 887
LEU B 921
VAL B 860
 None
 1.15A 3ix9A-5dlqB:
undetectable		 3ix9A-5dlqB:
10.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JVY_B_017B401_2
(GAG-POL POLYPROTEIN)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.84A 3jvyB-5dlqB:
undetectable		 3jvyB-5dlqB:
6.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K4V_D_ROCD201_1
(HIV-1 PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.92A 3k4vC-5dlqB:
undetectable		 3k4vC-5dlqB:
6.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 6 LEU B1134
ALA B1073
THR B1030
THR B1080
 None
 1.12A 3mdrA-5dlqB:
undetectable		 3mdrA-5dlqB:
17.44
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 ARG B 898
GLN B 909
ASN B 893
ASP B 910
 None
 1.32A 3n62A-5dlqB:
undetectable		 3n62A-5dlqB:
16.04
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.
3NDT_D_ROCD100_1
(PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.89A 3ndtC-5dlqB:
undetectable		 3ndtC-5dlqB:
6.76
Potential target for repurposing, i.e. matched protein structure has less than 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)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.84A 3nduA-5dlqB:
undetectable		 3nduA-5dlqB:
6.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OYA_A_RLTA398_1
(PFV INTEGRASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 8 ASP B 969
GLN B 968
GLN B 907
GLU B 904
 None
 1.03A 3oyaA-5dlqB:
undetectable		 3oyaA-5dlqB:
15.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P2K_A_SAMA6735_1
(16S RRNA METHYLASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		3 / 3 ASP B 476
GLU B 468
SER B 349
 None
 0.61A 3p2kA-5dlqB:
undetectable		 3p2kA-5dlqB:
10.60
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.
3QGT_B_CP6B609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 10 ILE B 159
ALA B 162
SER B 127
ILE B 132
ILE B 137
 None
 0.96A 3qgtB-5dlqB:
undetectable		 3qgtB-5dlqB:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKG_B_ROCB801_1
(PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.85A 3tkgA-5dlqB:
undetectable		 3tkgA-5dlqB:
7.36
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.
3TKW_B_017B401_1
(PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.93A 3tkwA-5dlqB:
undetectable		 3tkwA-5dlqB:
7.36
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.
3TQ8_A_TOPA2001_1
(DIHYDROFOLATE
REDUCTASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 ILE B 159
ALA B 162
SER B 127
ILE B 132
ILE B 137
 None
 1.18A 3tq8A-5dlqB:
undetectable		 3tq8A-5dlqB:
8.00
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.
3U52_A_CUA515_0
(PHENOL HYDROXYLASE
COMPONENT PHL
PHENOL HYDROXYLASE
COMPONENT PHN)		 5dlq EXPORTIN-4
(Mus
musculus) 		3 / 3 HIS B  39
HIS B  36
ILE B  40
 None
 0.76A 3u52A-5dlqB:
undetectable
3u52C-5dlqB:
undetectable		 3u52A-5dlqB:
18.03
3u52C-5dlqB:
15.33
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.
3VHU_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 LEU B 706
LEU B 707
LEU B 690
SER B 688
 None
 0.97A 3vhuA-5dlqB:
undetectable		 3vhuA-5dlqB:
13.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3X2Q_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 7 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.88A 3x2qP-5dlqB:
4.4
3x2qW-5dlqB:
undetectable		 3x2qP-5dlqB:
12.00
3x2qW-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HLA_A_017A200_1
(PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.79A 4hlaA-5dlqB:
undetectable		 4hlaA-5dlqB:
7.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4HLA_A_017A200_2
(PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 11 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.75A 4hlaB-5dlqB:
undetectable		 4hlaB-5dlqB:
7.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JUO_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B
E-SITE DNA)		 5dlq EXPORTIN-4
(Mus
musculus) 		3 / 4 SER B 569
GLY B 669
GLU B 715
 None
 0.59A 4juoA-5dlqB:
undetectable
4juoC-5dlqB:
undetectable		 4juoA-5dlqB:
18.60
4juoC-5dlqB:
19.88
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.
4MGH_A_ACTA1320_0
(PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 VAL B 119
LEU B  98
ILE B 159
ARG B  94
 None
 0.79A 4mghA-5dlqB:
undetectable		 4mghA-5dlqB:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q1Y_A_017A106_2
(ASPARTYL PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ILE B 578
ILE B 660
VAL B 604
ILE B 605
 None
 1.03A 4q1yB-5dlqB:
undetectable		 4q1yB-5dlqB:
7.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WNU_A_QDNA602_1
(CYTOCHROME P450 2D6)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 11 LEU B 327
PHE B 278
GLY B 343
LEU B 351
ALA B 303
 None
 1.14A 4wnuA-5dlqB:
2.8		 4wnuA-5dlqB:
18.36
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.
4XI3_B_29SB601_2
(ESTROGEN RECEPTOR)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 LEU B1081
GLU B1034
LEU B1010
HIS B1052
 None
 1.36A 4xi3B-5dlqB:
undetectable		 4xi3B-5dlqB:
14.22
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.
4ZBR_A_DIFA601_1
(SERUM ALBUMIN)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 LEU B 206
ASP B 294
ASN B 231
ALA B 230
VAL B 233
 None
 1.09A 4zbrA-5dlqB:
4.6		 4zbrA-5dlqB:
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.
5BW4_B_SAMB301_1
(16S RRNA
(ADENINE(1408)-N(1))
-METHYLTRANSFERASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		3 / 3 ASP B 476
GLU B 468
SER B 349
 None
 0.86A 5bw4B-5dlqB:
undetectable		 5bw4B-5dlqB:
12.48
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.
5DXE_B_ESTB1000_1
(ESTROGEN RECEPTOR)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 10 LEU B 809
ALA B 811
LEU B 779
ARG B 736
LEU B 831
 None
 1.36A 5dxeB-5dlqB:
undetectable		 5dxeB-5dlqB:
13.39
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.
5ESG_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 4 LEU B 970
TYR B1008
PRO B 964
ILE B 962
 None
 1.28A 5esgA-5dlqB:
undetectable		 5esgA-5dlqB:
17.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESL_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 ALA B 479
PRO B 562
GLY B 669
LEU B 608
 None
 0.94A 5eslA-5dlqB:
undetectable		 5eslA-5dlqB:
17.83
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.
5GWX_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 ALA B 402
GLY B 383
GLY B 343
SER B 345
LEU B 375
 None
 0.97A 5gwxA-5dlqB:
undetectable		 5gwxA-5dlqB:
13.57
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.
5GWX_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 GLY B 383
SER B 385
GLY B 343
SER B 345
LEU B 375
 None
 1.11A 5gwxA-5dlqB:
undetectable		 5gwxA-5dlqB:
13.57
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.
5KQY_B_017B101_1
(PROTEASE E35D-DRV)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ILE B 578
ILE B 660
VAL B 604
ILE B 605
 None
 1.01A 5kqyA-5dlqB:
undetectable		 5kqyA-5dlqB:
6.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KR2_C_ROCC101_2
(PROTEASE PR5-SQV)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 9 LEU B 608
ILE B 578
ILE B 660
VAL B 604
ILE B 605
 None
 1.07A 5kr2D-5dlqB:
undetectable		 5kr2D-5dlqB:
7.21
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.
5KVA_A_SAMA301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		3 / 3 THR B 353
SER B 349
ASP B 404
 None
 0.84A 5kvaA-5dlqB:
undetectable		 5kvaA-5dlqB:
13.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KVA_B_SAMB301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		3 / 3 THR B 353
SER B 349
ASP B 404
 None
 0.82A 5kvaB-5dlqB:
undetectable		 5kvaB-5dlqB:
13.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MQT_A_STIA302_1
(DEOXYCYTIDINE KINASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 ILE B 336
VAL B 398
PHE B 382
SER B 435
CYH B 439
 None
 1.47A 5mqtA-5dlqB:
undetectable		 5mqtA-5dlqB:
14.00
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.
5MSD_A_BEZA1202_0
(CARBOXYLIC ACID
REDUCTASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 ILE B 137
PHE B 167
SER B 127
ALA B 120
 None
 1.27A 5msdA-5dlqB:
undetectable		 5msdA-5dlqB:
23.75
Potential target for repurposing, i.e. matched protein structure has less than 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_PCFA1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 LEU B 642
LYS B 643
ALA B 646
LEU B 650
 None
 0.70A 5vkqA-5dlqB:
4.0
5vkqD-5dlqB:
2.6		 5vkqA-5dlqB:
22.01
5vkqD-5dlqB:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 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_PCFB1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 LEU B 642
LYS B 643
ALA B 646
LEU B 650
 None
 0.74A 5vkqA-5dlqB:
4.0
5vkqB-5dlqB:
3.9		 5vkqA-5dlqB:
22.01
5vkqB-5dlqB:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 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_PCFC1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 LEU B 642
LYS B 643
ALA B 646
LEU B 650
 None
 0.75A 5vkqB-5dlqB:
3.9
5vkqC-5dlqB:
3.9		 5vkqB-5dlqB:
22.01
5vkqC-5dlqB:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 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_D_PCFD1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 5 LEU B 642
LYS B 643
ALA B 646
LEU B 650
 None
 0.69A 5vkqC-5dlqB:
3.9
5vkqD-5dlqB:
2.6		 5vkqC-5dlqB:
22.01
5vkqD-5dlqB:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X24_A_LSNA502_1
(CYTOCHROME P450 2C9)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 ALA B 610
LEU B 500
VAL B 504
VAL B 617
LEU B 682
 None
 1.02A 5x24A-5dlqB:
undetectable		 5x24A-5dlqB:
17.47
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.
5Y7P_B_CHDB401_0
(BILE SALT HYDROLASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 10 TYR B 657
ILE B 660
LEU B 664
LEU B 550
ALA B 551
 None
 1.00A 5y7pB-5dlqB:
undetectable		 5y7pB-5dlqB:
14.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y7P_D_CHDD401_0
(BILE SALT HYDROLASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 10 TYR B 657
ILE B 660
LEU B 664
LEU B 550
ALA B 551
 None
 0.97A 5y7pD-5dlqB:
undetectable		 5y7pD-5dlqB:
14.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y7P_H_CHDH401_0
(BILE SALT HYDROLASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 10 TYR B 657
ILE B 660
LEU B 664
LEU B 550
ALA B 551
 None
 0.92A 5y7pH-5dlqB:
undetectable		 5y7pH-5dlqB:
14.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 7 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.89A 5z85C-5dlqB:
4.4
5z85J-5dlqB:
undetectable		 5z85C-5dlqB:
12.00
5z85J-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 7 LEU B 206
GLN B 207
PHE B 223
LEU B 227
 None
 0.85A 5zcoC-5dlqB:
4.4
5zcoJ-5dlqB:
undetectable		 5zcoC-5dlqB:
12.00
5zcoJ-5dlqB:
4.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A93_A_8NUA3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 ILE B 347
LEU B 229
PHE B 323
PHE B 278
LEU B 206
 None
 1.43A 6a93A-5dlqB:
undetectable		 6a93A-5dlqB:
15.87
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.
6DGX_A_017A101_0
(PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		5 / 12 LEU B 608
ALA B 667
ILE B 660
VAL B 604
ILE B 605
 None
 0.94A 6dgxA-5dlqB:
undetectable		 6dgxA-5dlqB:
6.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DIF_B_TPVB201_1
(HIV-1 PROTEASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		6 / 12 LEU B 608
ALA B 667
ILE B 578
ILE B 660
VAL B 604
ILE B 605
 None
 1.02A 6difB-5dlqB:
undetectable		 6difB-5dlqB:
6.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EKU_A_ZMRA901_2
(SIALIDASE)		 5dlq EXPORTIN-4
(Mus
musculus) 		4 / 6 GLN B 907
LEU B 970
SER B 967
PHE B 973
 None
 1.27A 6ekuA-5dlqB:
undetectable		 6ekuA-5dlqB:
22.16