SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2b5i'

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.
1HRK_A_CHDA1503_0
(FERROCHELATASE)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 LEU C  35
PRO C  36
LEU C 110
 None
 0.52A 1hrkA-2b5iC:
undetectable		 1hrkA-2b5iC:
19.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOU_B_CQAB400_0
(HISTAMINE
N-METHYLTRANSFERASE)		 2b5i INTERLEUKIN-2
RECEPTOR BETA CHAIN
CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens;
Homo
sapiens) 		5 / 12 SER C 146
GLN C 147
GLN B 162
VAL C 180
TRP C 152
 None
 1.37A 2aouB-2b5iC:
0.0		 2aouB-2b5iC:
19.93
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.
2PO5_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 LEU C  35
PRO C  36
LEU C 110
 None
 0.53A 2po5B-2b5iC:
undetectable		 2po5B-2b5iC:
18.33
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.
2PO7_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 LEU C  35
PRO C  36
LEU C 110
 None
 0.47A 2po7B-2b5iC:
undetectable		 2po7B-2b5iC:
21.55
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.
2QD5_B_CHDB1104_0
(FERROCHELATASE)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 LEU C  35
PRO C  36
LEU C 110
 None
 0.37A 2qd5B-2b5iC:
undetectable		 2qd5B-2b5iC:
18.85
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.
2ZD1_A_T27A557_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		5 / 12 LEU C 140
VAL C 165
TYR C 197
TYR C 167
PHE C 186
 None
 1.47A 2zd1A-2b5iC:
0.0		 2zd1A-2b5iC:
16.92
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.
3IA4_D_MTXD164_2
(DIHYDROFOLATE
REDUCTASE)		 2b5i INTERLEUKIN-2
RECEPTOR BETA CHAIN
(Homo
sapiens) 		3 / 3 ARG B  42
ILE B  18
THR B 192
 None
 0.68A 3ia4D-2b5iB:
undetectable		 3ia4D-2b5iB:
20.48
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.
3V4T_E_ACTE503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 GLN C  94
THR C  51
ASN C  49
 NAG  C 233 ( 4.8A)
None
NAG  C 233 (-1.8A)
 0.83A 3v4tE-2b5iC:
undetectable		 3v4tE-2b5iC:
16.75
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.
3W1W_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 LEU C  35
PRO C  36
LEU C 110
 None
 0.39A 3w1wB-2b5iC:
undetectable		 3w1wB-2b5iC:
18.87
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.
4ICL_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		5 / 12 LEU C 140
VAL C 165
TYR C 197
TYR C 167
PHE C 186
 None
 1.44A 4iclA-2b5iC:
0.0		 4iclA-2b5iC:
16.92
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.
4ID5_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		5 / 12 LEU C 140
VAL C 165
TYR C 197
TYR C 167
PHE C 186
 None
 1.46A 4id5A-2b5iC:
undetectable		 4id5A-2b5iC:
16.92
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.
4IDK_A_T27A601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		5 / 12 LEU C 140
VAL C 165
TYR C 197
TYR C 167
PHE C 186
 None
 1.45A 4idkA-2b5iC:
undetectable		 4idkA-2b5iC:
16.92
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.
4IFV_A_T27A601_1
(EXORIBONUCLEASE H,
P66 RT)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		5 / 12 LEU C 140
VAL C 165
TYR C 197
TYR C 167
PHE C 186
 None
 1.45A 4ifvA-2b5iC:
undetectable		 4ifvA-2b5iC:
16.92
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.
4J7U_D_YTZD802_1
(SEPIAPTERIN
REDUCTASE)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
INTERLEUKIN-2
RECEPTOR BETA CHAIN
(Homo
sapiens) 		4 / 8 LEU C 148
PHE C 199
PRO C 189
GLN B 164
 None
 1.01A 4j7uD-2b5iC:
undetectable		 4j7uD-2b5iC:
17.63
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.
4KFB_A_T27A607_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H,
EXORIBONUCLEA P66 RT)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		5 / 12 LEU C 140
VAL C 165
TYR C 197
TYR C 167
PHE C 186
 None
 1.44A 4kfbA-2b5iC:
0.0		 4kfbA-2b5iC:
16.92
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.
4M2V_A_BZ1A302_2
(CARBONIC ANHYDRASE 2)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 HIS C  82
VAL C 108
LEU C  65
 None
 0.76A 4m2vA-2b5iC:
undetectable		 4m2vA-2b5iC:
20.45
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.
4ZJO_D_ERYD1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 2b5i INTERLEUKIN-2
RECEPTOR BETA CHAIN
CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens;
Homo
sapiens) 		5 / 11 TYR B 178
SER B 147
THR B 145
SER C 190
GLU B 170
 None
 1.47A 4zjoD-2b5iB:
undetectable		 4zjoD-2b5iB:
11.80
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.
5CYM_A_T27A601_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		5 / 12 LEU C 140
VAL C 165
TYR C 197
TYR C 167
PHE C 186
 None
 1.46A 5cymA-2b5iC:
undetectable		 5cymA-2b5iC:
16.92
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.
5CYQ_A_T27A601_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		5 / 12 LEU C 140
VAL C 165
TYR C 197
TYR C 167
PHE C 186
 None
 1.48A 5cyqA-2b5iC:
undetectable		 5cyqA-2b5iC:
16.92
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.
5IMS_B_ACTB713_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)		 2b5i INTERLEUKIN-2
RECEPTOR BETA CHAIN
(Homo
sapiens) 		3 / 3 GLY B  65
GLN B  46
LYS B  71
 None
 0.97A 5imsB-2b5iB:
undetectable		 5imsB-2b5iB:
15.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.65A 5qglA-2b5iC:
undetectable		 5qglA-2b5iC:
21.05
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.66A 5qguA-2b5iC:
undetectable		 5qguA-2b5iC:
21.05
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.64A 5qgvA-2b5iC:
undetectable		 5qgvA-2b5iC:
21.05
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.63A 5qgwA-2b5iC:
undetectable		 5qgwA-2b5iC:
21.05
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.63A 5qgxA-2b5iC:
undetectable		 5qgxA-2b5iC:
21.05
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.63A 5qgyA-2b5iC:
undetectable		 5qgyA-2b5iC:
21.05
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.62A 5qgzA-2b5iC:
undetectable		 5qgzA-2b5iC:
21.05
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.62A 5qh0A-2b5iC:
undetectable		 5qh0A-2b5iC:
21.05
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.64A 5qh1A-2b5iC:
undetectable		 5qh1A-2b5iC:
21.05
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.62A 5qh2A-2b5iC:
undetectable		 5qh2A-2b5iC:
21.05
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.64A 5qh3A-2b5iC:
undetectable		 5qh3A-2b5iC:
21.05
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.65A 5qh4A-2b5iC:
undetectable		 5qh4A-2b5iC:
21.05
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.67A 5qh6A-2b5iC:
undetectable		 5qh6A-2b5iC:
21.05
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.66A 5qh7A-2b5iC:
undetectable		 5qh7A-2b5iC:
21.05
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.67A 5qh9A-2b5iC:
undetectable		 5qh9A-2b5iC:
21.05
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.60A 5qhaA-2b5iC:
undetectable		 5qhaA-2b5iC:
21.05
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.64A 5qhcA-2b5iC:
undetectable		 5qhcA-2b5iC:
21.05
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.67A 5qheA-2b5iC:
undetectable		 5qheA-2b5iC:
21.05
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.67A 5qhfA-2b5iC:
undetectable		 5qhfA-2b5iC:
21.05
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.69A 5qhgA-2b5iC:
undetectable		 5qhgA-2b5iC:
21.05
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		3 / 3 VAL C  42
VAL C 130
GLN C 127
 None
 0.64A 5qhhA-2b5iC:
undetectable		 5qhhA-2b5iC:
21.05
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.
6ELI_A_T27A701_1
(REVERSE
TRANSCRIPTASE)		 2b5i CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens) 		5 / 12 LEU C 140
VAL C 165
TYR C 197
TYR C 167
PHE C 186
 None
 1.45A 6eliA-2b5iC:
undetectable		 6eliA-2b5iC:
20.36
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)		 2b5i INTERLEUKIN-2
RECEPTOR BETA CHAIN
CYTOKINE RECEPTOR
COMMON GAMMA CHAIN
(Homo
sapiens;
Homo
sapiens) 		4 / 8 HIS C 141
HIS C 184
GLU C 149
GLU B 140
 None
 1.19A 6mn4A-2b5iC:
undetectable		 6mn4A-2b5iC:
20.38