SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6c3p'

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.
1D4F_B_ADNB602_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 LEU E 885
LEU E 876
LEU E 875
GLY E 871
PHE E 856
None
1.45A 1d4fB-6c3pE:
undetectable
1d4fB-6c3pE:
13.30
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.
1LQT_B_ACTB1873_0
(FPRA)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
3 / 3 ASP E 865
ASP E 860
LYS E 889
None
1.13A 1lqtB-6c3pE:
undetectable
1lqtB-6c3pE:
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_B_ACTB1430_0
(FPRA)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
3 / 3 ASP E 865
ASP E 860
LYS E 889
None
1.14A 1lquB-6c3pE:
undetectable
1lquB-6c3pE:
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.
1SBR_A_VIBA501_1
(YKOF)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 8 PHE E 432
LEU E 387
ILE E 395
ILE E 391
None
0.80A 1sbrA-6c3pE:
undetectable
1sbrA-6c3pE:
15.00
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.
1TW4_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 LEU E 364
LEU E 367
LEU E  82
ILE E  89
LEU E1260
None
1.02A 1tw4A-6c3pE:
undetectable
1tw4A-6c3pE:
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.
1U70_A_MTXA187_2
(DIHYDROFOLATE
REDUCTASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 4 SER E1422
ILE E1423
VAL E1533
THR E1541
None
1.21A 1u70A-6c3pE:
undetectable
1u70A-6c3pE:
20.13
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.
1U72_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 ALA E1152
PRO E 317
LEU E 366
ARG E 370
VAL E1259
None
1.23A 1u72A-6c3pE:
undetectable
1u72A-6c3pE:
16.22
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.
2DDW_B_PXLB1005_1
(PYRIDOXINE KINASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 7 SER E 403
THR E 689
PRO E 690
GLY E 410
None
0.74A 2ddwB-6c3pE:
undetectable
2ddwB-6c3pE:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HYY_C_STIC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 6 LEU E1519
VAL E1550
ILE E1535
MET E1524
None
1.17A 2hyyC-6c3pE:
undetectable
2hyyC-6c3pE:
14.23
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.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 7 PHE E 613
VAL E1207
THR E1206
VAL E 421
None
0.92A 2qblA-6c3pE:
undetectable
2qblA-6c3pE:
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.
3ELZ_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 10 ILE E 701
ILE E 907
GLY E 905
PRO E 694
LEU E 723
None
1.42A 3elzB-6c3pE:
undetectable
3elzB-6c3pE:
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_F_TFPF202_1
(PROTEIN S100-A4)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 11 LEU E 722
SER E 721
PHE E 686
ILE E 699
SER E1482
None
ATP  E2004 (-2.5A)
None
None
ATP  E2004 (-2.2A)
1.49A 3ko0E-6c3pE:
0.9
3ko0F-6c3pE:
undetectable
3ko0G-6c3pE:
undetectable
3ko0H-6c3pE:
0.9
3ko0E-6c3pE:
20.79
3ko0F-6c3pE:
20.79
3ko0G-6c3pE:
20.79
3ko0H-6c3pE:
20.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q1E_C_T44C128_1
(5-HYDROXYISOURATE
HYDROLASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 6 LEU E 508
LEU E 509
LEU E1117
LEU E 503
None
0.97A 3q1eA-6c3pE:
undetectable
3q1eC-6c3pE:
undetectable
3q1eA-6c3pE:
21.19
3q1eC-6c3pE:
21.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3Q1E_C_T44C128_1
(5-HYDROXYISOURATE
HYDROLASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 6 LEU E1117
LEU E 503
LEU E 508
LEU E 509
None
1.06A 3q1eA-6c3pE:
undetectable
3q1eC-6c3pE:
undetectable
3q1eA-6c3pE:
21.19
3q1eC-6c3pE:
21.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RUK_A_AERA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 ALA E1494
PHE E1495
ILE E1511
LEU E1519
VAL E1533
None
1.08A 3rukA-6c3pE:
undetectable
3rukA-6c3pE:
11.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UCJ_A_AZMA229_2
(CARBONIC ANHYDRASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
3 / 3 GLN E 845
PHE E 789
TYR E1218
None
0.87A 3ucjB-6c3pE:
undetectable
3ucjB-6c3pE:
15.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UCJ_B_AZMB229_1
(CARBONIC ANHYDRASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
3 / 3 GLN E 845
PHE E 789
TYR E1218
None
0.87A 3ucjA-6c3pE:
undetectable
3ucjA-6c3pE:
15.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W67_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 PHE E1392
ILE E1344
ILE E1501
PHE E1495
LEU E1417
None
1.26A 3w67D-6c3pE:
undetectable
3w67D-6c3pE:
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.
4AZT_A_SAMA1472_1
(METHYLTRANSFERASE
WBDD)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
3 / 3 GLN E1483
ASP E1427
GLN E1426
None
0.76A 4aztA-6c3pE:
undetectable
4aztA-6c3pE:
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.
4K36_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 TYR E1293
GLN E 444
LEU E 586
ILE E 585
LEU E1288
None
1.45A 4k36A-6c3pE:
undetectable
4k36A-6c3pE:
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.
4K36_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 TYR E1293
GLN E 444
LEU E 586
ILE E 585
LEU E1288
None
1.48A 4k36B-6c3pE:
undetectable
4k36B-6c3pE:
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.
4NX6_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 LEU E 614
PHE E 613
ILE E 399
LEU E 402
ILE E 417
None
1.12A 4nx6A-6c3pE:
2.5
4nx6A-6c3pE:
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.
4OBW_D_SAMD601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 ALA E1472
GLY E1468
ASN E1438
GLY E1433
ASN E1480
None
None
None
None
ATP  E2004 (-4.4A)
1.14A 4obwD-6c3pE:
undetectable
4obwD-6c3pE:
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.
4OBW_D_SAMD601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 ALA E1472
GLY E1468
ILE E1435
ASN E1438
GLY E1433
None
1.23A 4obwD-6c3pE:
undetectable
4obwD-6c3pE:
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.
4URN_C_NOVC2000_1
(DNA TOPOISOMERASE
IV, B SUBUNIT)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 11 SER E1125
ASP E1127
ARG E 526
ILE E1104
THR E 499
None
1.42A 4urnC-6c3pE:
undetectable
4urnC-6c3pE:
15.11
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.
4XJ7_A_ADNA303_1
(5'/3'-NUCLEOTIDASE
SURE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 10 GLY E 448
ILE E 455
PRO E 317
LEU E 451
LEU E 452
None
1.22A 4xj7A-6c3pE:
undetectable
4xj7B-6c3pE:
undetectable
4xj7A-6c3pE:
14.23
4xj7B-6c3pE:
14.23
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 11 PHE E1495
ALA E1494
VAL E1523
LEU E1519
THR E1534
None
1.12A 4zmeA-6c3pE:
undetectable
4zmeA-6c3pE:
14.24
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.
4ZME_B_ADNB902_1
(MYOSIN HEAVY CHAIN
KINASE A)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 10 PHE E1495
ALA E1494
VAL E1523
LEU E1519
THR E1534
None
1.13A 4zmeB-6c3pE:
undetectable
4zmeB-6c3pE:
14.24
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.
5E72_A_SAMA400_0
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 ILE E 391
GLY E 384
ILE E 385
ILE E 423
LEU E1200
None
0.98A 5e72A-6c3pE:
undetectable
5e72A-6c3pE:
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.
5EEI_A_SHHA2004_1
(HDAC6 PROTEIN)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 HIS E 888
GLY E 713
ASP E 854
ASP E 853
LEU E 723
None
None
ATP  E2004 ( 4.6A)
MG  E2002 ( 4.5A)
None
1.28A 5eeiA-6c3pE:
undetectable
5eeiA-6c3pE:
12.54
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.
5EEI_B_SHHB801_1
(HDAC6 PROTEIN)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 HIS E 888
GLY E 713
ASP E 854
ASP E 853
LEU E 723
None
None
ATP  E2004 ( 4.6A)
MG  E2002 ( 4.5A)
None
1.29A 5eeiB-6c3pE:
undetectable
5eeiB-6c3pE:
12.54
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.
5JNC_D_ACTD305_0
(CARBONIC ANHYDRASE 4)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 5 ALA E1262
ALA E1287
ILE E1156
LEU E1153
None
0.82A 5jncD-6c3pE:
undetectable
5jncD-6c3pE:
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.
5KPC_A_SAMA401_1
(PAVINE
N-METHYLTRANSFERASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 5 PHE E 613
SER E 615
ASN E 493
GLN E 416
None
1.41A 5kpcA-6c3pE:
undetectable
5kpcA-6c3pE:
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.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 LEU E 318
SER E 581
SER E 579
LEU E 582
LEU E 456
None
1.20A 5mwyA-6c3pE:
undetectable
5mwyA-6c3pE:
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.
5N0T_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 12 ILE E 323
GLY E1281
VAL E1159
ALA E 355
VAL E1264
None
0.91A 5n0tB-6c3pE:
undetectable
5n0tB-6c3pE:
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_PCFC1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 9 LYS E 394
ILE E 395
ILE E 399
LEU E 402
None
0.76A 5vkqB-6c3pE:
undetectable
5vkqC-6c3pE:
undetectable
5vkqB-6c3pE:
undetectable
5vkqC-6c3pE:
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.
5X2S_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 8 PRO E 694
THR E 689
THR E 687
PRO E1467
None
1.29A 5x2sI-6c3pE:
undetectable
5x2sJ-6c3pE:
undetectable
5x2sK-6c3pE:
undetectable
5x2sI-6c3pE:
16.67
5x2sJ-6c3pE:
18.12
5x2sK-6c3pE:
16.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BAA_E_GBME2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
7 / 12 ARG E 306
ILE E 381
MET E 429
PHE E 433
ASN E 437
SER E1237
ARG E1245
None
1.08A 6baaE-6c3pE:
31.0
6baaE-6c3pE:
73.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BAA_E_GBME2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
6 / 12 ARG E 306
ILE E 381
PHE E 433
ASN E 437
LEU E 592
ARG E1245
None
1.09A 6baaE-6c3pE:
31.0
6baaE-6c3pE:
73.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BAA_F_GBMF2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
7 / 12 ARG E 306
ILE E 381
MET E 429
PHE E 433
ASN E 437
SER E1237
ARG E1245
None
1.08A 6baaF-6c3pE:
31.0
6baaF-6c3pE:
73.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BAA_F_GBMF2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
6 / 12 ARG E 306
ILE E 381
PHE E 433
ASN E 437
LEU E 592
ARG E1245
None
1.09A 6baaF-6c3pE:
31.0
6baaF-6c3pE:
73.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BAA_G_GBMG2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
7 / 12 ARG E 306
ILE E 381
MET E 429
PHE E 433
ASN E 437
SER E1237
ARG E1245
None
1.08A 6baaG-6c3pE:
31.0
6baaG-6c3pE:
73.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BAA_G_GBMG2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
6 / 12 ARG E 306
ILE E 381
PHE E 433
ASN E 437
LEU E 592
ARG E1245
None
1.09A 6baaG-6c3pE:
31.0
6baaG-6c3pE:
73.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BAA_H_GBMH2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
7 / 12 ARG E 306
ILE E 381
MET E 429
PHE E 433
ASN E 437
SER E1237
ARG E1245
None
1.07A 6baaH-6c3pE:
31.0
6baaH-6c3pE:
73.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6BAA_H_GBMH2001_1
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
6 / 12 ARG E 306
ILE E 381
PHE E 433
ASN E 437
LEU E 592
ARG E1245
None
1.09A 6baaH-6c3pE:
31.0
6baaH-6c3pE:
73.15
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.
6CB4_A_BEZA501_0
(CANAVALIN)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
4 / 8 LEU E 829
LEU E 814
ILE E 811
ARG E 836
None
0.81A 6cb4A-6c3pE:
undetectable
6cb4A-6c3pE:
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.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
3 / 3 HIS E 125
ASN E 223
LEU E 225
None
0.90A 6f7lB-6c3pE:
undetectable
6f7lB-6c3pE:
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.
6H1L_A_FJQA501_0
(BIFUNCTIONAL
CYTOCHROME
P450/NADPH--P450
REDUCTASE)
6c3p ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8

(Homo
sapiens)
5 / 10 ALA E1302
VAL E1298
ILE E1177
ALA E1184
LEU E1247
None
1.28A 6h1lA-6c3pE:
undetectable
6h1lA-6c3pE:
undetectable