SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cpr'

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.
1DF7_A_MTXA501_1
(DIHYDROFOLATE
REDUCTASE)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 12 ILE B 212
ALA B 214
ILE B 297
VAL B 282
ILE B 271
None
0.98A 1df7A-5cprB:
undetectable
1df7A-5cprB:
16.18
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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
4 / 6 LEU B 294
ILE B 297
ASP B 274
PRO B 277
None
1.23A 1ditH-5cprB:
undetectable
1ditP-5cprB:
undetectable
1ditH-5cprB:
22.53
1ditP-5cprB:
5.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E3V_A_DXCA801_0
(STEROID
DELTA-ISOMERASE)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 12 TYR B 307
PHE B 281
VAL B 291
LEU B 227
ALA B 269
539  B 403 ( 3.9A)
539  B 403 (-3.5A)
None
None
539  B 403 ( 4.0A)
1.48A 1e3vA-5cprB:
undetectable
1e3vA-5cprB:
17.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EA1_A_TPFA470_1
(CYTOCHROME P450
51-LIKE RV0764C)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
4 / 8 PHE B 189
MET B 188
THR B  97
LEU B  93
None
0.91A 1ea1A-5cprB:
2.2
1ea1A-5cprB:
20.22
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.
2H21_A_SAMA801_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 10 SER B 251
ASN B 272
HIS B 273
TYR B 307
PHE B 312
SAM  B 402 (-3.9A)
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
1.33A 2h21A-5cprB:
6.4
2h21A-5cprB:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H21_B_SAMB802_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 11 SER B 251
ASN B 272
HIS B 273
TYR B 307
PHE B 312
SAM  B 402 (-3.9A)
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
1.33A 2h21B-5cprB:
5.7
2h21B-5cprB:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H21_C_SAMC803_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 11 SER B 251
ASN B 272
HIS B 273
TYR B 307
PHE B 312
SAM  B 402 (-3.9A)
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
1.32A 2h21C-5cprB:
5.9
2h21C-5cprB:
21.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HBB_B_TMQB612_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 9 ALA B 268
ILE B 184
THR B  85
PHE B 144
ILE B 197
539  B 403 (-3.6A)
None
None
None
None
1.43A 3hbbB-5cprB:
undetectable
3hbbB-5cprB:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OOI_A_SAMA237_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-36 AND H4
LYSINE-20 SPECIFIC)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 12 ASN B 272
HIS B 273
TYR B 307
CYH B 319
CYH B 321
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.3A)
ZN  B 401 ( 2.2A)
0.39A 3ooiA-5cprB:
7.7
3ooiA-5cprB:
24.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RQ4_A_SAMA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H2)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 12 GLY B 246
SER B 251
HIS B 273
TYR B 307
CYH B 319
None
SAM  B 402 (-3.9A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.3A)
1.43A 3rq4A-5cprB:
33.6
3rq4A-5cprB:
58.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RQ4_A_SAMA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H2)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
GLU B 206
GLY B 209
SER B 251
ASN B 272
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.19A 3rq4A-5cprB:
33.6
3rq4A-5cprB:
58.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RQ4_A_SAMA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H2)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
8 / 12 TYR B 203
GLU B 206
GLY B 209
SER B 251
HIS B 273
TYR B 307
CYH B 321
GLU B 320
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.2A)
SAM  B 402 (-4.6A)
1.42A 3rq4A-5cprB:
33.6
3rq4A-5cprB:
58.96
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3S8P_A_SAMA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
GLY B 209
ALA B 210
PHE B 250
ASN B 272
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
None
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.25A 3s8pA-5cprB:
38.0
3s8pA-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3S8P_A_SAMA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
GLY B 209
ALA B 210
SER B 251
ASN B 272
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
SAM  B 402 (-3.9A)
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.46A 3s8pA-5cprB:
38.0
3s8pA-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3S8P_A_SAMA500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
3 / 3 HIS B  98
SER B 205
GLU B 206
SAM  B 402 (-3.7A)
SAM  B 402 (-2.7A)
SAM  B 402 (-2.9A)
0.19A 3s8pA-5cprB:
38.0
3s8pA-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3S8P_B_SAMB500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
GLU B 206
GLY B 209
ALA B 210
PHE B 250
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
None
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.26A 3s8pB-5cprB:
35.7
3s8pB-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3S8P_B_SAMB500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
GLU B 206
GLY B 209
ALA B 210
SER B 251
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
SAM  B 402 (-3.9A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.46A 3s8pB-5cprB:
35.7
3s8pB-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3S8P_B_SAMB500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
8 / 12 TYR B 203
GLU B 206
GLY B 209
PHE B 250
HIS B 273
TYR B 307
GLU B 320
CYH B 319
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.4A)
None
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.3A)
1.41A 3s8pB-5cprB:
35.7
3s8pB-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
3 / 3 HIS B  98
SER B 205
ASN B 272
SAM  B 402 (-3.7A)
SAM  B 402 (-2.7A)
SAM  B 402 (-3.1A)
0.16A 3s8pB-5cprB:
35.7
3s8pB-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BUP_A_SAMA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
12 / 12 TYR B 203
GLU B 206
GLY B 209
ALA B 210
SER B 251
ASN B 272
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
SAM  B 402 (-3.9A)
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.49A 4bupA-5cprB:
36.0
4bupA-5cprB:
98.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BUP_B_SAMB500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
7 / 12 TYR B 203
GLY B 209
PHE B 250
HIS B 273
TYR B 307
GLU B 320
CYH B 319
SAM  B 402 (-3.7A)
SAM  B 402 (-3.4A)
None
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.3A)
1.48A 4bupB-5cprB:
37.4
4bupB-5cprB:
98.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BUP_B_SAMB500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 12 TYR B 203
SER B 204
HIS B 273
CYH B 319
CYH B 321
SAM  B 402 (-3.7A)
None
SAM  B 402 (-4.5A)
ZN  B 401 ( 2.3A)
ZN  B 401 ( 2.2A)
1.14A 4bupB-5cprB:
37.4
4bupB-5cprB:
98.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BUP_B_SAMB500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
SER B 205
GLY B 209
ALA B 210
PHE B 250
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.7A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
None
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.31A 4bupB-5cprB:
37.4
4bupB-5cprB:
98.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BUP_B_SAMB500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
SER B 205
GLY B 209
ALA B 210
SER B 251
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.7A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
SAM  B 402 (-3.9A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.51A 4bupB-5cprB:
37.4
4bupB-5cprB:
98.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BUP_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
3 / 3 HIS B  98
GLU B 206
ASN B 272
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.1A)
0.14A 4bupB-5cprB:
37.4
4bupB-5cprB:
98.15
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.
4RS0_A_IBPA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 9 VAL B 252
SER B 251
LEU B 263
GLY B 246
LEU B 243
None
SAM  B 402 (-3.9A)
None
None
None
1.05A 4rs0A-5cprB:
undetectable
4rs0A-5cprB:
18.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CPR_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
12 / 12 TYR B 203
GLU B 206
GLY B 209
ALA B 210
PHE B 250
SER B 251
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
None
SAM  B 402 (-3.9A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.01A 5cprB-5cprB:
41.8
5cprB-5cprB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
3 / 3 HIS B  98
SER B 205
ASN B 272
SAM  B 402 (-3.7A)
SAM  B 402 (-2.7A)
SAM  B 402 (-3.1A)
0.01A 5cprB-5cprB:
41.8
5cprB-5cprB:
100.00
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.
5LSU_B_SAMB1304_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
3 / 3 ASN B 272
TYR B 307
CYH B 319
SAM  B 402 (-3.1A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.3A)
0.43A 5lsuB-5cprB:
7.3
5lsuB-5cprB:
24.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UPD_A_SAMA1301_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD3)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 11 ASN B 272
HIS B 273
TYR B 307
CYH B 319
CYH B 321
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.3A)
ZN  B 401 ( 2.2A)
0.53A 5updA-5cprB:
7.4
5updA-5cprB:
24.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WBV_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
6 / 12 TYR B 203
SER B 204
GLY B 209
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
None
SAM  B 402 (-3.4A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
1.17A 5wbvA-5cprB:
37.6
5wbvA-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WBV_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
SER B 205
GLY B 209
ALA B 210
PHE B 250
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.7A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
None
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.49A 5wbvA-5cprB:
37.6
5wbvA-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WBV_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
SER B 205
GLY B 209
ALA B 210
SER B 251
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.7A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
SAM  B 402 (-3.9A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.60A 5wbvA-5cprB:
37.6
5wbvA-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WBV_A_SAMA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
3 / 3 HIS B  98
GLU B 206
ASN B 272
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.1A)
0.22A 5wbvA-5cprB:
37.6
5wbvA-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WBV_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
6 / 12 TYR B 203
SER B 204
GLY B 209
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
None
SAM  B 402 (-3.4A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
1.15A 5wbvB-5cprB:
35.5
5wbvB-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WBV_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
SER B 205
GLY B 209
ALA B 210
PHE B 250
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.7A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
None
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.48A 5wbvB-5cprB:
35.5
5wbvB-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WBV_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
11 / 12 TYR B 203
SER B 205
GLY B 209
ALA B 210
SER B 251
HIS B 273
TYR B 307
PHE B 312
CYH B 319
GLU B 320
CYH B 321
SAM  B 402 (-3.7A)
SAM  B 402 (-2.7A)
SAM  B 402 (-3.4A)
SAM  B 402 (-3.9A)
SAM  B 402 (-3.9A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
SAM  B 402 (-3.7A)
ZN  B 401 ( 2.3A)
SAM  B 402 (-4.6A)
ZN  B 401 ( 2.2A)
0.59A 5wbvB-5cprB:
35.5
5wbvB-5cprB:
97.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WBV_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
3 / 3 HIS B  98
GLU B 206
ASN B 272
SAM  B 402 (-3.7A)
SAM  B 402 (-2.9A)
SAM  B 402 (-3.1A)
0.22A 5wbvB-5cprB:
35.5
5wbvB-5cprB:
97.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A5K_A_SAMA805_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC
SUVH6)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 12 ASN B 272
HIS B 273
TYR B 307
CYH B 319
CYH B 321
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.3A)
ZN  B 401 ( 2.2A)
0.42A 6a5kA-5cprB:
8.3
6a5kA-5cprB:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A5M_A_SAMA805_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC
SUVH6)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 12 ASN B 272
HIS B 273
TYR B 307
CYH B 319
CYH B 321
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.3A)
ZN  B 401 ( 2.2A)
0.38A 6a5mA-5cprB:
undetectable
6a5mA-5cprB:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AGO_A_SAMA2301_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 11 ASN B 272
HIS B 273
TYR B 307
CYH B 319
CYH B 321
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.3A)
ZN  B 401 ( 2.2A)
0.87A 6agoA-5cprB:
7.8
6agoA-5cprB:
26.33
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.
6CEN_A_SAMA1301_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD3)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 11 ASN B 272
HIS B 273
TYR B 307
CYH B 319
CYH B 321
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.3A)
ZN  B 401 ( 2.2A)
0.53A 6cenA-5cprB:
7.4
6cenA-5cprB:
23.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6INE_A_SAMA2304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
5cpr HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1

(Homo
sapiens)
5 / 12 ASN B 272
HIS B 273
TYR B 307
CYH B 319
CYH B 321
SAM  B 402 (-3.1A)
SAM  B 402 (-4.5A)
539  B 403 ( 3.9A)
ZN  B 401 ( 2.3A)
ZN  B 401 ( 2.2A)
0.49A 6ineA-5cprB:
7.5
6ineA-5cprB:
25.33