SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nmz'

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.
1KW0_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		5 / 12 LEU A 508
LEU A 505
LEU A 478
THR A 518
HIS A 361
 None
 1.20A 1kw0A-3nmzA:
undetectable		 1kw0A-3nmzA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MMT_A_H4BA1426_1
(PHENYLALANINE-4-HYDR
OXYLASE)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		5 / 11 LEU A 508
LEU A 505
LEU A 478
THR A 518
HIS A 361
 None
 1.25A 1mmtA-3nmzA:
undetectable		 1mmtA-3nmzA:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_B_FUAB703_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		3 / 3 VAL A 450
ALA A 449
HIS A 408
 None
 0.74A 1q23C-3nmzA:
undetectable		 1q23C-3nmzA:
17.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_G_FUAG708_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		3 / 3 VAL A 450
ALA A 449
HIS A 408
 None
 0.71A 1q23H-3nmzA:
undetectable		 1q23H-3nmzA:
17.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		3 / 3 VAL A 450
ALA A 449
HIS A 408
 None
 0.63A 1q23G-3nmzA:
undetectable		 1q23G-3nmzA:
17.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_L_FUAL710_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		3 / 3 VAL A 450
ALA A 449
HIS A 408
 None
 0.74A 1q23J-3nmzA:
undetectable		 1q23J-3nmzA:
17.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TT6_B_DESB128_1
(TRANSTHYRETIN)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 5 LEU A 707
ALA A 723
LEU A 710
SER A 713
 None
 1.10A 1tt6B-3nmzA:
undetectable		 1tt6B-3nmzA:
15.94
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.
1V54_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.01A 1v54A-3nmzA:
3.0
1v54J-3nmzA:
undetectable		 1v54A-3nmzA:
21.23
1v54J-3nmzA:
9.01
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 7 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.01A 1v54N-3nmzA:
2.3
1v54W-3nmzA:
undetectable		 1v54N-3nmzA:
21.23
1v54W-3nmzA:
9.01
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.
2DYR_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.02A 2dyrA-3nmzA:
2.5
2dyrJ-3nmzA:
undetectable		 2dyrA-3nmzA:
21.23
2dyrJ-3nmzA:
9.01
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.
2DYS_J_CHDJ101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.05A 2dysA-3nmzA:
2.4
2dysJ-3nmzA:
undetectable		 2dysA-3nmzA:
21.23
2dysJ-3nmzA:
9.01
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.
2DYS_W_CHDW101_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 0.98A 2dysN-3nmzA:
2.7
2dysW-3nmzA:
undetectable		 2dysN-3nmzA:
21.23
2dysW-3nmzA:
9.01
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.
2EIJ_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.03A 2eijA-3nmzA:
undetectable
2eijJ-3nmzA:
undetectable		 2eijA-3nmzA:
21.23
2eijJ-3nmzA:
9.01
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.
2EIK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 7 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.00A 2eikA-3nmzA:
undetectable
2eikJ-3nmzA:
undetectable		 2eikA-3nmzA:
21.23
2eikJ-3nmzA:
9.01
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.
2EIL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 0.96A 2eilA-3nmzA:
0.7
2eilJ-3nmzA:
undetectable		 2eilA-3nmzA:
21.23
2eilJ-3nmzA:
9.01
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.
2V0M_B_KLNB1498_1
(CYTOCHROME P450 3A4)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		5 / 9 SER A 643
LEU A 662
ALA A 680
GLY A 618
LEU A 620
 None
 1.29A 2v0mB-3nmzA:
undetectable		 2v0mB-3nmzA:
20.60
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.
2W98_B_P1ZB1356_1
(PROSTAGLANDIN
REDUCTASE 2)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 8 ILE A 357
LEU A 407
VAL A 406
LEU A 410
 None
 0.82A 2w98B-3nmzA:
undetectable		 2w98B-3nmzA:
21.37
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.
2XN5_A_FUNA1356_1
(THYROXINE-BINDING
GLOBULIN)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		5 / 11 SER A 624
LEU A 616
LEU A 585
LYS A 586
LEU A 592
 None
 1.09A 2xn5A-3nmzA:
undetectable		 2xn5A-3nmzA:
21.89
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.
2YA7_A_ZMRA1776_2
(NEURAMINIDASE A)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 ASP A 605
ILE A 606
LEU A 592
GLU A 574
 None
 1.05A 2ya7A-3nmzA:
undetectable		 2ya7A-3nmzA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YA7_B_ZMRB1776_2
(NEURAMINIDASE A)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 ASP A 605
ILE A 606
LEU A 592
GLU A 574
 None
 1.06A 2ya7B-3nmzA:
undetectable		 2ya7B-3nmzA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YA7_D_ZMRD1776_2
(NEURAMINIDASE A)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 ASP A 605
ILE A 606
LEU A 592
GLU A 574
 None
 1.06A 2ya7D-3nmzA:
undetectable		 2ya7D-3nmzA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZXW_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.02A 2zxwA-3nmzA:
2.2
2zxwJ-3nmzA:
undetectable		 2zxwA-3nmzA:
21.23
2zxwJ-3nmzA:
9.01
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.
3ABM_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.04A 3abmA-3nmzA:
2.2
3abmJ-3nmzA:
undetectable		 3abmA-3nmzA:
21.23
3abmJ-3nmzA:
9.01
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.
3ASN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.02A 3asnA-3nmzA:
2.4
3asnJ-3nmzA:
undetectable		 3asnA-3nmzA:
21.23
3asnJ-3nmzA:
9.01
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.
3ASO_J_CHDJ60_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.01A 3asoA-3nmzA:
2.9
3asoJ-3nmzA:
undetectable		 3asoA-3nmzA:
21.23
3asoJ-3nmzA:
9.01
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.
3IV6_B_SAMB301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 3nmz RHO GUANINE
NUCLEOTIDE EXCHANGE
FACTOR 4
(Homo
sapiens) 		5 / 12 GLY D 239
ASP D 238
ASP D 219
ILE D 221
LEU D 213
 None
 1.24A 3iv6B-3nmzD:
undetectable		 3iv6B-3nmzD:
17.94
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.
4MK4_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		3 / 3 LEU A 387
ILE A 391
ARG A 348
 None
 0.63A 4mk4B-3nmzA:
undetectable		 4mk4B-3nmzA:
22.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PGH_A_SAMA401_0
(CAFFEIC ACID
O-METHYLTRANSFERASE)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		5 / 11 GLY A 470
GLY A 471
LEU A 407
VAL A 406
ILE A 357
 None
 1.17A 4pghA-3nmzA:
undetectable		 4pghA-3nmzA:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y0Q_A_PX9A201_0
(BETA-LACTOGLOBULIN)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		5 / 12 LEU A 563
VAL A 566
LEU A 479
VAL A 547
VAL A 543
 None
 1.10A 4y0qA-3nmzA:
undetectable		 4y0qA-3nmzA:
17.21
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.
5IKT_A_TLFA601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		5 / 12 VAL A 642
VAL A 609
GLY A 611
ALA A 612
LEU A 616
 None
 1.09A 5iktA-3nmzA:
undetectable		 5iktA-3nmzA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)		 3nmz RHO GUANINE
NUCLEOTIDE EXCHANGE
FACTOR 4
(Homo
sapiens) 		5 / 12 TYR D 175
THR D 207
GLU D 212
PRO D 244
TRP D 231
 None
 1.33A 5jo9A-3nmzD:
undetectable		 5jo9A-3nmzD:
21.52
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.
5ND7_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		5 / 12 GLU A 443
LEU A 488
SER A 494
ARG A 527
LEU A 479
 None
 1.18A 5nd7B-3nmzA:
undetectable		 5nd7B-3nmzA:
20.04
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.
5X1F_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 1.07A 5x1fA-3nmzA:
undetectable
5x1fJ-3nmzA:
undetectable		 5x1fA-3nmzA:
21.23
5x1fJ-3nmzA:
9.01
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 6 MET A 701
ASN A 709
VAL A 704
LEU A 698
 None
 1.30A 5xdhA-3nmzA:
undetectable
5xdhC-3nmzA:
undetectable		 5xdhA-3nmzA:
9.98
5xdhC-3nmzA:
9.98
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.
5XDH_B_DAHB60_1
(PUTATIVE CYTOCHROME
C)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 5 MET A 701
ASN A 709
VAL A 704
LEU A 698
 None
 1.36A 5xdhB-3nmzA:
undetectable		 5xdhB-3nmzA:
9.98
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.
5XDH_D_DAHD60_1
(PUTATIVE CYTOCHROME
C)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 5 MET A 701
ASN A 709
VAL A 704
LEU A 698
 None
 1.25A 5xdhD-3nmzA:
undetectable		 5xdhD-3nmzA:
9.98
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 7 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 0.94A 5xdqN-3nmzA:
2.4
5xdqW-3nmzA:
undetectable		 5xdqN-3nmzA:
21.23
5xdqW-3nmzA:
9.01
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.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		5 / 12 GLY A 637
GLY A 635
ASN A 641
SER A 590
THR A 675
 None
 1.23A 5yf0A-3nmzA:
undetectable		 5yf0A-3nmzA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3nmz APC VARIANT PROTEIN
(Homo
sapiens) 		4 / 8 LEU A 572
ARG A 527
THR A 562
LEU A 563
 None
 0.93A 5zcpN-3nmzA:
undetectable
5zcpW-3nmzA:
undetectable		 5zcpN-3nmzA:
21.23
5zcpW-3nmzA:
9.01
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.
6MN4_A_AM2A301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3nmz RHO GUANINE
NUCLEOTIDE EXCHANGE
FACTOR 4
(Homo
sapiens) 		4 / 8 HIS D 205
HIS D 174
GLU D 212
ASP D 209
 None
 0.89A 6mn4A-3nmzD:
undetectable		 6mn4A-3nmzD:
16.33
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.
6MN4_E_AM2E301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3nmz RHO GUANINE
NUCLEOTIDE EXCHANGE
FACTOR 4
(Homo
sapiens) 		4 / 7 HIS D 205
HIS D 174
GLU D 212
ASP D 209
 None
 1.02A 6mn4E-3nmzD:
undetectable		 6mn4E-3nmzD:
16.33
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.
6MN4_F_AM2F301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3nmz RHO GUANINE
NUCLEOTIDE EXCHANGE
FACTOR 4
(Homo
sapiens) 		4 / 7 HIS D 205
HIS D 174
GLU D 212
ASP D 209
 None
 0.92A 6mn4F-3nmzD:
undetectable		 6mn4F-3nmzD:
16.33