SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kyu'

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.
1PK9_C_2FAC308_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		5 / 11 SER B 452
VAL B 459
SER B 583
ASP B 448
ILE B 447
 None
 1.26A 1pk9C-5kyuB:
undetectable		 1pk9C-5kyuB:
16.74
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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 7 PHE B 581
SER B 632
PHE B 443
LEU B 470
 None
 0.86A 1qcaA-5kyuB:
undetectable		 1qcaA-5kyuB:
15.54
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.
1RJD_A_SAMA801_0
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		5 / 12 THR B 753
ASP B 689
ALA B 690
GLY B 576
GLY B 630
 None
 1.07A 1rjdA-5kyuB:
undetectable		 1rjdA-5kyuB:
18.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RQP_C_SAMC500_0
(5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 8 PHE B 705
PHE B 732
ARG B 695
ALA B 336
 None
 1.16A 1rqpA-5kyuB:
2.6		 1rqpA-5kyuB:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TT0_A_ACTA4901_0
(PYRANOSE OXIDASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 GLN B 870
PHE B1004
PHE B 885
ASN B 853
 None
 0.98A 1tt0A-5kyuB:
undetectable		 1tt0A-5kyuB:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TT0_B_ACTB3901_0
(PYRANOSE OXIDASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 GLN B 870
PHE B1004
PHE B 885
ASN B 853
 None
 0.99A 1tt0B-5kyuB:
undetectable		 1tt0B-5kyuB:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TT0_C_ACTC6901_0
(PYRANOSE OXIDASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 GLN B 870
PHE B1004
PHE B 885
ASN B 853
 None
 0.99A 1tt0C-5kyuB:
undetectable		 1tt0C-5kyuB:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TT0_D_ACTD5901_0
(PYRANOSE OXIDASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 GLN B 870
PHE B1004
PHE B 885
ASN B 853
 None
 0.96A 1tt0D-5kyuB:
undetectable		 1tt0D-5kyuB:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CL5_B_SAMB1217_1
(CATECHOL
O-METHYLTRANSFERASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 SER B 912
GLU B1007
TYR B1017
GLN B 883
 None
 1.36A 2cl5B-5kyuB:
undetectable		 2cl5B-5kyuB:
14.64
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 8 MET B 719
ALA B 690
PHE B 688
THR B 754
 None
 1.24A 2kotB-5kyuB:
undetectable		 2kotB-5kyuB:
8.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 8 MET B 719
ALA B 690
THR B 753
PHE B 688
 None
 1.27A 2kotB-5kyuB:
undetectable		 2kotB-5kyuB:
8.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NYR_B_SVRB401_1
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		5 / 12 THR B 298
ALA B 880
ILE B 302
LEU B 766
TYR B 318
 None
 1.19A 2nyrA-5kyuB:
3.2		 2nyrA-5kyuB:
16.87
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.
2OMB_D_IPHD2002_0
(BENCE JONES KWR
PROTEIN -
IMMUNOGLOBULIN LIGHT
CHAIN)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 7 HIS B 356
PRO B 361
TYR B 370
TYR B 425
 None
 1.26A 2ombC-5kyuB:
3.1
2ombD-5kyuB:
3.0		 2ombC-5kyuB:
13.58
2ombD-5kyuB:
13.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V7U_A_SAMA1299_0
(5'-FLUORO-5'-DEOXY
ADENOSINE SYNTHETASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 8 PHE B 705
PHE B 732
ARG B 695
ALA B 336
 None
 1.14A 2v7uA-5kyuB:
undetectable		 2v7uA-5kyuB:
16.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_E_ACHE1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 7 ILE B 691
TYR B 370
VAL B 750
TYR B 431
 None
 1.34A 2xz5D-5kyuB:
undetectable
2xz5E-5kyuB:
undetectable		 2xz5D-5kyuB:
14.32
2xz5E-5kyuB:
14.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YQZ_A_SAMA301_1
(HYPOTHETICAL PROTEIN
TTHA0223)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 5 TYR B 284
GLU B 782
ASP B 275
ASP B 838
 None
 1.39A 2yqzA-5kyuB:
undetectable		 2yqzA-5kyuB:
15.91
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.
2YQZ_B_SAMB401_1
(HYPOTHETICAL PROTEIN
TTHA0223)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 5 TYR B 284
GLU B 782
ASP B 275
ASP B 838
 None
 1.39A 2yqzB-5kyuB:
undetectable		 2yqzB-5kyuB:
15.91
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.
2ZVJ_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 SER B 912
GLU B1007
TYR B1017
GLN B 883
 None
 1.33A 2zvjA-5kyuB:
undetectable		 2zvjA-5kyuB:
14.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ADX_A_IMNA2_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 7 ILE B 489
ILE B 682
PHE B 498
LEU B 541
 None
 0.88A 3adxA-5kyuB:
undetectable		 3adxA-5kyuB:
18.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HRD_B_NIOB5661_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 8 ILE B 313
ALA B 336
PHE B 732
ALA B 702
 None
 0.88A 3hrdA-5kyuB:
undetectable
3hrdB-5kyuB:
undetectable		 3hrdA-5kyuB:
20.54
3hrdB-5kyuB:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IV6_A_SAMA301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		5 / 12 PHE B 388
PRO B 373
GLY B 767
PHE B 320
LEU B 766
 None
 1.31A 3iv6A-5kyuB:
undetectable		 3iv6A-5kyuB:
16.36
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.
3IV6_C_SAMC301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		5 / 12 PHE B 388
PRO B 373
GLY B 767
PHE B 320
LEU B 766
 None
 1.34A 3iv6C-5kyuB:
undetectable		 3iv6C-5kyuB:
16.36
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.
3LSK_B_ACTB901_0
(PYRANOSE 2-OXIDASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 GLN B 870
PHE B1004
PHE B 885
ASN B 853
 None
 0.97A 3lskB-5kyuB:
undetectable		 3lskB-5kyuB:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LSK_D_ACTD901_0
(PYRANOSE 2-OXIDASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 GLN B 870
PHE B1004
PHE B 885
ASN B 853
 None
 0.97A 3lskD-5kyuB:
undetectable		 3lskD-5kyuB:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QXV_D_MTXD2000_2
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		3 / 3 LEU B 926
ARG B 871
ASN B 788
 None
 0.73A 3qxvD-5kyuB:
1.8		 3qxvD-5kyuB:
9.91
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.
3SNF_A_ACTA110_0
(PROTEIN P-30)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 5 ILE B 746
THR B 696
SER B 697
PHE B 700
 None
 0.99A 3snfA-5kyuB:
undetectable		 3snfA-5kyuB:
8.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BQT_C_C5EC301_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 8 TYR B 370
VAL B 750
TYR B 431
ILE B 691
 None
 1.26A 4bqtC-5kyuB:
undetectable
4bqtD-5kyuB:
undetectable		 4bqtC-5kyuB:
14.32
4bqtD-5kyuB:
14.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DC3_B_2FAB401_2
(ADENOSINE KINASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 5 ILE B 489
ALA B 568
MET B 446
PHE B 526
 None
 1.07A 4dc3B-5kyuB:
undetectable		 4dc3B-5kyuB:
18.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LVC_C_ADNC501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 5 GLN B 563
THR B 556
HIS B 582
LEU B 648
 None
 1.38A 4lvcC-5kyuB:
3.5		 4lvcC-5kyuB:
21.01
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.
4ODO_A_FK5A205_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		5 / 10 ASP B 677
LEU B 461
ILE B 462
LEU B 458
PHE B 638
 None
 1.04A 4odoA-5kyuB:
undetectable		 4odoA-5kyuB:
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.
4ODO_C_FK5C204_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		5 / 10 ASP B 677
LEU B 461
ILE B 462
LEU B 458
PHE B 638
 None
 1.08A 4odoC-5kyuB:
undetectable		 4odoC-5kyuB:
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.
4OKB_A_198A1002_2
(ANDROGEN RECEPTOR)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 LEU B 334
MET B 817
LEU B 786
VAL B 879
 None
 0.91A 4okbA-5kyuB:
undetectable		 4okbA-5kyuB:
15.73
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.
4QA0_A_SHHA404_2
(HISTONE DEACETYLASE
8)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		3 / 3 PRO B 837
MET B 840
TYR B 778
 None
 1.08A 4qa0B-5kyuB:
undetectable		 4qa0B-5kyuB:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QA0_B_SHHB404_1
(HISTONE DEACETYLASE
8)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		3 / 3 PRO B 837
MET B 840
TYR B 778
 None
 1.09A 4qa0A-5kyuB:
undetectable		 4qa0A-5kyuB:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M45_A_ACTA803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 4 GLU B 939
PRO B 938
ILE B 941
LEU B 940
 None
 1.04A 5m45A-5kyuB:
undetectable		 5m45A-5kyuB:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M45_D_ACTD803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 4 GLU B 939
PRO B 938
ILE B 941
LEU B 940
 None
 1.10A 5m45D-5kyuB:
undetectable		 5m45D-5kyuB:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M45_G_ACTG803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 4 GLU B 939
PRO B 938
ILE B 941
LEU B 940
 None
 1.02A 5m45G-5kyuB:
undetectable		 5m45G-5kyuB:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M45_J_ACTJ803_0
(ACETONE CARBOXYLASE
ALPHA SUBUNIT)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 4 GLU B 939
PRO B 938
ILE B 941
LEU B 940
 None
 1.13A 5m45J-5kyuB:
undetectable		 5m45J-5kyuB:
20.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TL8_A_X2NA502_2
(PROTEIN CYP51)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 PRO B 904
LEU B 930
PHE B 920
LEU B 922
 None
 1.19A 5tl8A-5kyuB:
undetectable		 5tl8A-5kyuB:
20.97
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.
5V4V_A_NCAA402_0
(NADPH DEHYDROGENASE
3)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 8 THR B 286
ASN B 765
PHE B 374
PRO B 373
 None
 1.33A 5v4vA-5kyuB:
undetectable		 5v4vA-5kyuB:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BRD_B_RFPB502_2
(RIFAMPIN
MONOOXYGENASE)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 6 GLN B 653
VAL B 633
LEU B 799
PRO B 614
 None
 1.18A 6brdB-5kyuB:
undetectable		 6brdB-5kyuB:
7.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EUQ_A_DXCA502_0
(MULTIDRUG
TRANSPORTER MDFA)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		5 / 11 MET B 847
LEU B 850
GLY B 707
PRO B 333
LEU B 810
 None
 1.43A 6euqA-5kyuB:
undetectable		 6euqA-5kyuB:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FGD_A_ACTA826_0
(GEPHYRIN)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		3 / 3 HIS B1025
ARG B 822
ILE B1028
 None
 0.75A 6fgdA-5kyuB:
3.0		 6fgdA-5kyuB:
20.82
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.
6GBN_D_ADND501_2
(-)		 5kyu PROTEIN TRANSPORT
PROTEIN SEC24D
(Homo
sapiens) 		4 / 5 GLN B 563
THR B 556
HIS B 582
LEU B 648
 None
 1.40A 6gbnD-5kyuB:
undetectable		 6gbnD-5kyuB:
20.18