SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6c9m'

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.
1AGM_A_ACRA495_1
(GLUCOAMYLASE-471)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 ALA A 808
ASP A 811
GLU A 680
ARG A 714
GLU A 710
 None
 1.49A 1agmA-6c9mA:
4.1		 1agmA-6c9mA:
8.93
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.
1AGM_A_ACRA496_1
(GLUCOAMYLASE-471)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 ALA A 808
ASP A 811
GLU A 680
ARG A 714
GLU A 710
 None
 1.49A 1agmA-6c9mA:
4.1		 1agmA-6c9mA:
8.93
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.
1I9J_H_TESH1010_1
(RECOMBINANT
MONOCLONAL
ANTI-TESTOSTERONE
FAB FRAGMENT HEAVY
CHAIN
RECOMBINANT
MONOCLONAL
ANTI-TESTOSTERONE
FAB FRAGMENT LIGHT
CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 11 GLU A 256
GLY B  85
LEU B  86
VAL A 325
PRO A 324
 None
 1.24A 1i9jH-6c9mA:
undetectable
1i9jL-6c9mA:
undetectable		 1i9jH-6c9mA:
14.08
1i9jL-6c9mA:
13.70
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.
1MJ2_A_SAMA2201_0
(PROTEIN (METHIONINE
REPRESSOR))		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 9 LEU A  13
GLU A  10
HIS A  45
LEU A   6
PRO A   7
 None
 1.47A 1mj2A-6c9mA:
undetectable		 1mj2A-6c9mA:
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.
1MJ2_C_SAMC1200_0
(PROTEIN (METHIONINE
REPRESSOR))		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 9 LEU A  13
GLU A  10
HIS A  45
LEU A   6
PRO A   7
 None
 1.46A 1mj2C-6c9mA:
undetectable		 1mj2C-6c9mA:
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.
1MJO_A_SAMA199_0
(METHIONINE REPRESSOR)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 9 LEU A  13
GLU A  10
HIS A  45
LEU A   6
PRO A   7
 None
 1.47A 1mjoA-6c9mA:
undetectable		 1mjoA-6c9mA:
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.
1MJO_B_SAMB200_1
(METHIONINE REPRESSOR)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 9 LEU A  13
GLU A  10
HIS A  45
LEU A   6
PRO A   7
 None
 1.48A 1mjoB-6c9mA:
undetectable		 1mjoB-6c9mA:
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.
1MJO_D_SAMD200_0
(METHIONINE REPRESSOR)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 9 LEU A  13
GLU A  10
HIS A  45
LEU A   6
PRO A   7
 None
 1.48A 1mjoC-6c9mA:
undetectable		 1mjoC-6c9mA:
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.
1MJQ_B_SAMB200_0
(METHIONINE REPRESSOR)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 11 LEU A  13
GLU A  10
HIS A  45
LEU A   6
PRO A   7
 None
 1.43A 1mjqA-6c9mA:
undetectable
1mjqB-6c9mA:
undetectable		 1mjqA-6c9mA:
undetectable
1mjqB-6c9mA:
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.
1MJQ_H_SAMH200_0
(METHIONINE REPRESSOR)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 10 LEU A  13
GLU A  10
HIS A  45
LEU A   6
PRO A   7
 None
 1.44A 1mjqG-6c9mA:
undetectable
1mjqH-6c9mA:
undetectable		 1mjqG-6c9mA:
undetectable
1mjqH-6c9mA:
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.
1NP1_B_HSMB304_1
(NITROPHORIN 1)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 ASP A 363
LEU A 353
LEU A 358
 None
 0.79A 1np1B-6c9mA:
undetectable		 1np1B-6c9mA:
18.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
(Homo
sapiens) 		3 / 3 ASP B  63
HIS B  69
ASP B  66
 None
 0.83A 1nw5A-6c9mB:
2.5		 1nw5A-6c9mB:
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.
1OG5_A_SWFA502_1
(CYTOCHROME P450 2C9)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 ALA A 283
LEU A 264
LEU A 296
PRO A 297
LEU A 301
 None
 0.86A 1og5A-6c9mA:
undetectable		 1og5A-6c9mA:
10.32
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.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 VAL A  69
ALA A  50
HIS A  45
 None
 0.63A 1q23G-6c9mA:
undetectable		 1q23G-6c9mA:
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.
1Q23_K_FUAK712_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 VAL A  69
ALA A  50
HIS A  45
 None
 0.64A 1q23L-6c9mA:
undetectable		 1q23L-6c9mA:
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.
2BXK_A_IMNA2001_1
(SERUM ALBUMIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 8 LYS A   1
SER A   5
PHE A  14
ASP A 110
 None
 1.15A 2bxkA-6c9mA:
2.4		 2bxkA-6c9mA:
10.17
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.
2F6D_A_ACRA995_1
(GLUCOAMYLASE GLU1)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 ALA A 808
ASP A 811
GLU A 680
ARG A 714
GLU A 710
 None
 1.40A 2f6dA-6c9mA:
2.3		 2f6dA-6c9mA:
9.57
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.
2XDC_A_DVAA8_0
(GRAMICIDIN A)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 VAL A  81
TRP A 109
TRP A  83
 None
 0.99A 2xdcA-6c9mA:
undetectable
2xdcB-6c9mA:
undetectable		 2xdcA-6c9mA:
undetectable
2xdcB-6c9mA:
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.
2XDC_B_DVAB8_0
(GRAMICIDIN A)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 TRP A  83
VAL A  81
TRP A 109
 None
 0.97A 2xdcA-6c9mA:
undetectable
2xdcB-6c9mA:
undetectable		 2xdcA-6c9mA:
undetectable
2xdcB-6c9mA:
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.
2XDC_C_DVAC8_0
(GRAMICIDIN A)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 VAL A  81
TRP A  83
TRP A 109
 None
 1.29A 2xdcC-6c9mA:
undetectable
2xdcD-6c9mA:
undetectable		 2xdcC-6c9mA:
undetectable
2xdcD-6c9mA:
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.
2XDC_C_DVAC8_0
(GRAMICIDIN A)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 VAL A  81
TRP A 109
TRP A  83
 None
 0.81A 2xdcC-6c9mA:
undetectable
2xdcD-6c9mA:
undetectable		 2xdcC-6c9mA:
undetectable
2xdcD-6c9mA:
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.
2Y5M_A_DVAA8_0
(VAL-GRAMICIDIN A)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 VAL A  81
TRP A 109
TRP A  83
 None
 0.97A 2y5mA-6c9mA:
undetectable
2y5mB-6c9mA:
undetectable		 2y5mA-6c9mA:
undetectable
2y5mB-6c9mA:
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.
2Y6N_A_DVAA8_0
(VAL-GRAMICIDIN A)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 VAL A  81
TRP A 109
TRP A  83
 None
 0.97A 2y6nA-6c9mA:
undetectable
2y6nB-6c9mA:
undetectable		 2y6nA-6c9mA:
undetectable
2y6nB-6c9mA:
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.
2Y6N_B_DVAB8_0
(VAL-GRAMICIDIN A)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 TRP A  83
VAL A  81
TRP A 109
 None
 0.95A 2y6nA-6c9mA:
undetectable
2y6nB-6c9mA:
undetectable		 2y6nA-6c9mA:
undetectable
2y6nB-6c9mA:
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.
3E22_B_LOCB700_2
(TUBULIN BETA-2B
CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 11 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 1.01A 3e22B-6c9mA:
undetectable		 3e22B-6c9mA:
10.21
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.
3E22_D_LOCD700_2
(TUBULIN BETA-2B
CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 11 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 1.03A 3e22D-6c9mA:
undetectable		 3e22D-6c9mA:
10.21
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.
3G1U_B_ADNB438_2
(ADENOSYLHOMOCYSTEINA
SE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 THR A 469
GLU A 481
HIS A 514
 None
 0.82A 3g1uB-6c9mA:
undetectable		 3g1uB-6c9mA:
12.93
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.
3KVR_A_URFA2001_1
(URIDINE
PHOSPHORYLASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 10 THR A 229
GLY A 231
GLU A 228
LEU A 233
LEU A 234
 None
 1.16A 3kvrA-6c9mA:
undetectable		 3kvrA-6c9mA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KVR_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 10 THR A 229
GLY A 231
GLU A 228
LEU A 233
LEU A 234
 None
 1.21A 3kvrB-6c9mA:
undetectable		 3kvrB-6c9mA:
15.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MSS_A_STIA1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
(Homo
sapiens) 		4 / 6 VAL B  53
VAL B  56
ILE B   3
ARG B  82
 None
 1.13A 3mssA-6c9mB:
undetectable		 3mssA-6c9mB:
16.15
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.
3MSS_C_STIC1_2
(TYROSINE-PROTEIN
KINASE ABL1)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
(Homo
sapiens) 		4 / 6 VAL B  53
VAL B  56
ILE B   3
ARG B  82
 None
 1.14A 3mssC-6c9mB:
undetectable		 3mssC-6c9mB:
16.15
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.
3NBQ_A_URFA400_1
(URIDINE
PHOSPHORYLASE 1)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 9 THR A 229
GLY A 231
GLU A 228
LEU A 233
LEU A 234
 None
 1.18A 3nbqA-6c9mA:
undetectable		 3nbqA-6c9mA:
14.68
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.
3OU6_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
(Homo
sapiens) 		5 / 12 LEU B  75
GLU B  46
ALA B  45
MET B  14
LEU B  86
 None
 1.31A 3ou6D-6c9mB:
undetectable		 3ou6D-6c9mB:
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.
3UT5_B_LOCB502_1
(TUBULIN BETA CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 0.93A 3ut5B-6c9mA:
undetectable		 3ut5B-6c9mA:
9.74
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 0.94A 3ut5D-6c9mA:
undetectable		 3ut5D-6c9mA:
9.74
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.
3ZQ8_A_DVAA8_0
(VAL-GRAMICIDIN A)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 VAL A  81
TRP A  83
TRP A 109
 None
 1.16A 3zq8A-6c9mA:
undetectable
3zq8B-6c9mA:
undetectable		 3zq8A-6c9mA:
undetectable
3zq8B-6c9mA:
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.
3ZQ8_A_DVAA8_0
(VAL-GRAMICIDIN A)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 VAL A  81
TRP A 109
TRP A  83
 None
 0.88A 3zq8A-6c9mA:
undetectable
3zq8B-6c9mA:
undetectable		 3zq8A-6c9mA:
undetectable
3zq8B-6c9mA:
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.
4A3U_A_NCAA1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
(Homo
sapiens) 		4 / 7 THR B  73
HIS B 110
TYR B 137
TYR B  30
 None
 1.29A 4a3uA-6c9mB:
undetectable		 4a3uA-6c9mB:
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.
4A3U_B_NCAB1359_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
(Homo
sapiens) 		4 / 7 THR B  73
HIS B 110
TYR B 137
TYR B  30
 None
 1.32A 4a3uB-6c9mB:
undetectable		 4a3uB-6c9mB:
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.
4AC9_C_DXCC1479_0
(MJ0495-LIKE PROTEIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 5 THR A 489
ILE A 511
GLU A 510
PHE A 660
 None
 1.48A 4ac9C-6c9mA:
undetectable		 4ac9C-6c9mA:
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)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 GLN A 251
ASN A 257
LEU A 264
ILE A 279
LEU A 277
 None
 1.34A 4k36A-6c9mA:
undetectable		 4k36A-6c9mA:
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.
4MJ8_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 8 ASN B  13
GLU B   9
TYR B  31
TYR A 538
 None
 1.23A 4mj8A-6c9mB:
13.6
4mj8C-6c9mB:
13.8		 4mj8A-6c9mB:
20.57
4mj8C-6c9mB:
20.57
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.
4O2B_B_LOCB503_2
(TUBULIN BETA-2B
CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 0.90A 4o2bB-6c9mA:
undetectable		 4o2bB-6c9mA:
10.21
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.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 7 ASP A 546
PRO A 663
THR A 519
ASP A 520
 None
 0.92A 4pcuA-6c9mA:
undetectable		 4pcuA-6c9mA:
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.
4RJD_B_TFPB203_1
(CALMODULIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 7 PHE A 443
LEU B  20
ALA A 449
MET A 431
 None
 0.92A 4rjdB-6c9mA:
undetectable		 4rjdB-6c9mA:
18.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5Q_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 6 ILE A 125
GLN A 126
ILE A 100
ASP A  97
 None
 1.15A 4w5qA-6c9mA:
undetectable		 4w5qA-6c9mA:
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.
4W5T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 6 ILE A 125
GLN A 126
ILE A 100
ASP A  97
 None
 1.02A 4w5tA-6c9mA:
undetectable		 4w5tA-6c9mA:
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.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 1.01A 4x1iD-6c9mA:
undetectable		 4x1iD-6c9mA:
10.21
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.
4X1Y_B_LOCB502_1
(TUBULIN BETA CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 0.96A 4x1yB-6c9mA:
undetectable		 4x1yB-6c9mA:
10.21
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.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 0.99A 4x1yD-6c9mA:
undetectable		 4x1yD-6c9mA:
10.21
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.
4X20_D_LOCD502_2
(TUBULIN BETA CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 11 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 0.99A 4x20D-6c9mA:
undetectable		 4x20D-6c9mA:
10.21
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.
4Z4C_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 6 ILE A 125
GLN A 126
ILE A 100
ASP A  97
 None
 1.10A 4z4cA-6c9mA:
undetectable		 4z4cA-6c9mA:
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.
5ITZ_B_LOCB502_1
(TUBULIN BETA-2B
CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 1.03A 5itzB-6c9mA:
undetectable		 5itzB-6c9mA:
10.21
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.
5JS5_A_ASCA202_0
(CYTOCHROME C')		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		3 / 3 CYH A 828
LYS A 830
HIS A 829
 None
 1.27A 5js5A-6c9mA:
undetectable		 5js5A-6c9mA:
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.
5L1F_B_6ZPB902_1
(GLUTAMATE RECEPTOR 2)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 9 ASP A 441
LEU B  22
PHE A 468
SER B 114
ASN B 115
 None
 1.38A 5l1fB-6c9mA:
0.1		 5l1fB-6c9mA:
7.42
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.
5MIO_B_LOCB502_1
(TUBULIN BETA CHAIN)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 12 LEU A 541
LEU B  11
ASN B  13
MET B  14
ALA B   6
 None
 0.92A 5mioB-6c9mA:
undetectable		 5mioB-6c9mA:
10.21
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.
5VLM_B_CVIB301_1
(REGULATORY PROTEIN
TETR)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 8 GLY A  87
ARG A  70
TRP A  83
ASP A  93
 None
 0.96A 5vlmB-6c9mA:
3.6		 5vlmB-6c9mA:
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.
6AF6_A_GLYA507_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
(Homo
sapiens) 		3 / 3 TYR B 138
HIS B 110
MET B 147
 None
 1.26A 6af6A-6c9mB:
undetectable		 6af6A-6c9mB:
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.
6CBD_A_TRPA903_0
(PROTEIN ARGONAUTE-2)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		4 / 6 ILE A 125
GLN A 126
ILE A 100
ASP A  97
 None
 1.11A 6cbdA-6c9mA:
undetectable		 6cbdA-6c9mA:
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.
6DWN_B_AQ4B602_0
(CYTOCHROME P450 1A1)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
N-ALPHA-ACETYLTRANSF
ERASE 10
(Homo
sapiens;
Homo
sapiens) 		5 / 12 SER A 121
PHE A 523
ASP A 524
ILE A 125
LYS B  29
 None
 1.39A 6dwnB-6c9mA:
undetectable		 6dwnB-6c9mA:
25.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EQP_A_BUWA601_1
(CHOLINESTERASE)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 10
(Homo
sapiens) 		4 / 8 GLN B  88
SER B  95
PHE B 128
TYR B 122
 None
 1.15A 6eqpA-6c9mB:
undetectable		 6eqpA-6c9mB:
15.85
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.
6HU9_I_PCFI101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 11 ASP A  93
SER A  92
TYR A  66
VAL A  69
SER A  79
 None
 1.40A 6hu9A-6c9mA:
1.1
6hu9E-6c9mA:
3.3
6hu9I-6c9mA:
undetectable		 6hu9A-6c9mA:
undetectable
6hu9E-6c9mA:
undetectable
6hu9I-6c9mA:
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.
6HU9_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 6c9m N-ALPHA-ACETYLTRANSF
ERASE 15, NATA
AUXILIARY SUBUNIT
(Homo
sapiens) 		5 / 10 ASP A  93
SER A  92
TYR A  66
VAL A  69
SER A  79
 None
 1.39A 6hu9L-6c9mA:
undetectable
6hu9P-6c9mA:
undetectable
6hu9T-6c9mA:
undetectable		 6hu9L-6c9mA:
undetectable
6hu9P-6c9mA:
undetectable
6hu9T-6c9mA:
undetectable