SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2a1a'

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.
1ONI_I_BEZI517_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 7 TYR B 454
ILE B 378
PHE B 494
ALA B 479
None
1.06A 1oniG-2a1aB:
undetectable
1oniI-2a1aB:
undetectable
1oniG-2a1aB:
18.28
1oniI-2a1aB:
18.28
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.
1QVU_A_PRLA196_0
(TRANSCRIPTIONAL
REGULATOR QACR)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 6 LEU B 374
GLU B 375
THR B 451
TYR B 454
None
1.43A 1qvuA-2a1aB:
undetectable
1qvuA-2a1aB:
22.18
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.
1SV9_A_DIFA701_1
(PHOSPHOLIPASE A2)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 8 LEU B 474
ILE B 420
GLY B 401
HIS B 406
None
0.78A 1sv9A-2a1aB:
undetectable
1sv9A-2a1aB:
21.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1UWJ_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 7 ILE B 273
LYS B 296
LEU B 312
ILE B 320
None
0.81A 1uwjA-2a1aB:
21.9
1uwjA-2a1aB:
31.07
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.
2OTF_A_2TNA201_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 5 LEU B 474
ILE B 420
GLY B 401
HIS B 406
None
0.95A 2otfA-2a1aB:
undetectable
2otfA-2a1aB:
21.62
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.
3B6H_A_MXDA551_1
(PROSTACYCLIN
SYNTHASE)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 6 TYR B 472
ALA B 473
LEU B 476
THR B 451
None
0.83A 3b6hA-2a1aB:
undetectable
3b6hA-2a1aB:
20.16
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.
3B6H_B_MXDB551_1
(PROSTACYCLIN
SYNTHASE)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 6 TYR B 472
ALA B 473
LEU B 476
THR B 451
None
0.82A 3b6hB-2a1aB:
undetectable
3b6hB-2a1aB:
20.16
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.
3CS9_A_NILA600_1
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 10 VAL B 281
LYS B 296
VAL B 321
ILE B 364
PHE B 368
None
0.58A 3cs9A-2a1aB:
21.4
3cs9A-2a1aB:
25.50
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.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 11 PHE B 421
ILE B 273
VAL B 294
VAL B 281
GLY B 274
None
0.91A 3kw4A-2a1aB:
undetectable
3kw4A-2a1aB:
22.79
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.
3MSS_D_STID1_2
(TYROSINE-PROTEIN
KINASE ABL1)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 6 VAL B 281
LYS B 296
VAL B 321
ILE B 364
None
0.64A 3mssD-2a1aB:
21.2
3mssD-2a1aB:
25.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OG7_A_032A1_1
(AKAP9-BRAF FUSION
PROTEIN)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 12 ILE B 273
VAL B 281
LYS B 296
CYH B 369
PHE B 421
GLY B 434
None
1.06A 3og7A-2a1aB:
22.4
3og7A-2a1aB:
30.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OG7_A_032A1_1
(AKAP9-BRAF FUSION
PROTEIN)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 12 ILE B 273
VAL B 281
LYS B 296
CYH B 369
PHE B 421
PHE B 433
None
0.96A 3og7A-2a1aB:
22.4
3og7A-2a1aB:
30.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OG7_A_032A1_1
(AKAP9-BRAF FUSION
PROTEIN)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 12 ILE B 273
VAL B 281
LYS B 296
LEU B 312
PHE B 421
PHE B 433
None
1.22A 3og7A-2a1aB:
22.4
3og7A-2a1aB:
30.88
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.
3ONN_A_ACTA271_0
(PROTEIN SSM1)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 5 GLY B 279
GLU B 335
GLY B 276
PRO B 334
None
1.10A 3onnA-2a1aB:
undetectable
3onnA-2a1aB:
22.05
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.
3P4W_A_DSFA319_1
(GLR4197 PROTEIN)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 9 ILE B 430
ILE B 420
VAL B 402
TYR B 454
ILE B 477
None
1.29A 3p4wA-2a1aB:
2.1
3p4wA-2a1aB:
23.05
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.
3WAR_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 8 VAL B 281
VAL B 294
LYS B 296
ASP B 432
None
0.35A 3warA-2a1aB:
22.7
3warA-2a1aB:
25.07
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.
4LMN_A_EUIA503_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 12 LYS B 296
ILE B 364
MET B 366
ASN B 419
ASP B 432
PHE B 433
None
1.31A 4lmnA-2a1aB:
21.4
4lmnA-2a1aB:
26.02
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.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 8 LYS B 304
ALA B 305
GLY B 434
LEU B 362
TPO  B 446 ( 3.2A)
None
None
None
0.87A 4po0A-2a1aB:
undetectable
4po0A-2a1aB:
20.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_A_032A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 12 LYS B 296
ILE B 364
PHE B 421
GLY B 431
PHE B 433
None
0.94A 4rzvA-2a1aB:
21.9
4rzvA-2a1aB:
30.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_B_032B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 12 VAL B 281
LYS B 296
CYH B 369
PHE B 421
GLY B 431
GLY B 434
None
1.35A 4rzvB-2a1aB:
21.9
4rzvB-2a1aB:
30.47
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4RZV_B_032B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 12 VAL B 281
LYS B 296
CYH B 369
PHE B 421
GLY B 431
PHE B 433
None
1.01A 4rzvB-2a1aB:
21.9
4rzvB-2a1aB:
30.47
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.
4U0I_A_0LIA1001_1
(MAST/STEM CELL
GROWTH FACTOR
RECEPTOR
KIT,MAST/STEM CELL
GROWTH FACTOR
RECEPTOR KIT)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 10 VAL B 281
GLU B 308
LEU B 315
ILE B 320
VAL B 321
ILE B 430
None
0.75A 4u0iA-2a1aB:
21.3
4u0iA-2a1aB:
29.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XV2_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
7 / 12 VAL B 281
LYS B 296
CYH B 369
PHE B 421
GLY B 431
ASP B 432
PHE B 433
None
0.89A 4xv2A-2a1aB:
22.1
4xv2A-2a1aB:
30.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XV2_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 12 LYS B 296
CYH B 369
PHE B 421
GLY B 431
ASP B 432
PHE B 433
None
0.86A 4xv2B-2a1aB:
22.1
4xv2B-2a1aB:
30.88
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.
5AJQ_B_DB8B800_1
(SERINE/THREONINE-PRO
TEIN KINASE 10)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 10 PHE B 368
CYH B 369
GLY B 372
ASP B 432
None
0.43A 5ajqB-2a1aB:
21.5
5ajqB-2a1aB:
26.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CSW_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 12 VAL B 281
LYS B 296
CYH B 369
PHE B 421
GLY B 431
PHE B 433
None
0.78A 5cswA-2a1aB:
21.9
5cswA-2a1aB:
30.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5CSW_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 12 VAL B 281
LYS B 296
CYH B 369
PHE B 421
GLY B 431
PHE B 433
None
0.82A 5cswB-2a1aB:
21.8
5cswB-2a1aB:
30.77
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.
5HIE_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 12 VAL B 281
LYS B 296
ILE B 364
PHE B 421
GLY B 431
None
0.76A 5hieA-2a1aB:
21.6
5hieA-2a1aB:
29.54
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.
5HIE_B_P06B801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 12 VAL B 281
LYS B 296
ILE B 364
PHE B 421
GLY B 431
None
0.79A 5hieB-2a1aB:
21.6
5hieB-2a1aB:
29.54
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.
5HIE_D_P06D801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 12 VAL B 281
LYS B 296
ILE B 364
PHE B 421
GLY B 431
None
0.76A 5hieD-2a1aB:
21.9
5hieD-2a1aB:
29.54
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.
5IH0_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 6 PRO B 417
ARG B 453
THR B 491
ILE B 378
None
1.17A 5ih0A-2a1aB:
8.4
5ih0A-2a1aB:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5J5X_B_AZ1B2_1
(CAMP-DEPENDENT
PROTEIN KINASE
CATALYTIC SUBUNIT
ALPHA
47P-AZ1-DAL-DAR-DAR-
DAR-DAR)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 7 GLY B 274
GLY B 276
VAL B 281
LYS B 296
ASP B 432
None
0.71A 5j5xA-2a1aB:
23.1
5j5xA-2a1aB:
25.60
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.
5MO4_A_NILA601_1
(TYROSINE-PROTEIN
KINASE ABL1)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
6 / 10 VAL B 281
LYS B 296
GLU B 308
ILE B 364
PHE B 368
GLY B 372
None
0.70A 5mo4A-2a1aB:
18.1
5mo4A-2a1aB:
19.76
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.
5MZR_A_PFLA412_1
(PROTON-GATED ION
CHANNEL)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 10 ILE B 430
ILE B 420
VAL B 402
TYR B 454
ILE B 477
None
1.26A 5mzrA-2a1aB:
2.8
5mzrA-2a1aB:
12.68
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.
5MZR_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
5 / 9 ILE B 430
ILE B 420
VAL B 402
TYR B 454
ILE B 477
None
1.26A 5mzrD-2a1aB:
2.8
5mzrD-2a1aB:
12.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5VC3_A_DB8A601_1
(WEE1-LIKE PROTEIN
KINASE)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
7 / 12 GLU B 271
ILE B 273
GLY B 274
GLU B 308
CYH B 369
PHE B 421
ASP B 432
None
1.09A 5vc3A-2a1aB:
25.0
5vc3A-2a1aB:
32.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5VC3_A_DB8A601_1
(WEE1-LIKE PROTEIN
KINASE)
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
7 / 12 ILE B 273
GLY B 274
GLU B 308
CYH B 369
GLY B 372
PHE B 421
ASP B 432
None
0.88A 5vc3A-2a1aB:
25.0
5vc3A-2a1aB:
32.25
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.
5Y9M_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 8 VAL B 281
VAL B 294
LYS B 296
ASP B 432
None
0.39A 5y9mA-2a1aB:
21.8
5y9mA-2a1aB:
13.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Y9M_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 8 VAL B 281
VAL B 294
LYS B 296
ASP B 432
None
0.36A 5y9mX-2a1aB:
21.7
5y9mX-2a1aB:
13.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YF9_B_NIOB401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 7 VAL B 281
VAL B 294
LYS B 296
ASP B 432
None
0.44A 5yf9B-2a1aB:
21.6
5yf9B-2a1aB:
13.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YWM_X_NIOX403_0
(CASEIN KINASE II
SUBUNIT ALPHA')
2a1a INTERFERON-INDUCED,
DOUBLE-STRANDED
RNA-ACTIVATED
PROTEIN KINASE

(Homo
sapiens)
4 / 7 VAL B 281
VAL B 294
LYS B 296
ASP B 432
None
0.45A 5ywmX-2a1aB:
22.1
5ywmX-2a1aB:
13.67