SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2l5e'

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.
3DCJ_B_THHB401_0
(PROBABLE
5'-PHOSPHORIBOSYLGLY
CINAMIDE
FORMYLTRANSFERASE
PURN)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
4 / 8 LEU A  90
THR A 107
VAL A  47
GLY A  84
None
0.86A 3dcjB-2l5eA:
undetectable
3dcjB-2l5eA:
19.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U5J_A_08HA1_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
7 / 7 TRP A  57
PRO A  58
LEU A  68
LEU A  70
ASN A 116
ILE A 122
MET A 125
None
1.01A 3u5jA-2l5eA:
17.4
3u5jA-2l5eA:
77.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U5K_A_08JA1_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
6 / 8 PRO A  58
LEU A  68
LEU A  70
ASN A 116
ILE A 122
MET A 125
None
0.87A 3u5kA-2l5eA:
17.3
3u5kA-2l5eA:
77.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U5K_A_08JA1_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
6 / 8 TRP A  57
PRO A  58
LEU A  70
ASN A 116
ILE A 122
MET A 125
None
0.87A 3u5kA-2l5eA:
17.3
3u5kA-2l5eA:
77.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U5K_B_08JB2_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
6 / 7 TRP A  57
PRO A  58
LEU A  68
LEU A  70
ASN A 116
ILE A 122
None
0.85A 3u5kB-2l5eA:
17.0
3u5kB-2l5eA:
77.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U5K_C_08JC3_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
6 / 8 PRO A  58
LEU A  68
LEU A  70
ASN A 116
ILE A 122
MET A 125
None
0.92A 3u5kC-2l5eA:
17.0
3u5kC-2l5eA:
77.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U5K_C_08JC3_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
6 / 8 TRP A  57
PRO A  58
LEU A  70
ASN A 116
ILE A 122
MET A 125
None
0.90A 3u5kC-2l5eA:
17.0
3u5kC-2l5eA:
77.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3U5K_D_08JD4_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
7 / 8 TRP A  57
PRO A  58
LEU A  68
LEU A  70
ASN A 116
ILE A 122
MET A 125
None
0.93A 3u5kD-2l5eA:
16.8
3u5kD-2l5eA:
77.17
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A9J_A_TYLA1188_1
(BROMODOMAIN
CONTAINING 2)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
4 / 5 LEU A  68
LEU A  70
ASN A 116
ILE A 122
None
0.88A 4a9jA-2l5eA:
17.0
4a9jA-2l5eA:
77.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A9J_B_TYLB1187_1
(BROMODOMAIN
CONTAINING 2)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
4 / 5 LEU A  68
LEU A  70
ASN A 116
ILE A 122
None
0.78A 4a9jB-2l5eA:
17.4
4a9jB-2l5eA:
77.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A9J_C_TYLC1184_1
(BROMODOMAIN
CONTAINING 2)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
4 / 5 LEU A  68
LEU A  70
ASN A 116
ILE A 122
None
0.70A 4a9jC-2l5eA:
16.0
4a9jC-2l5eA:
77.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C66_A_H4CA1168_0
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
6 / 9 TRP A  57
PRO A  58
GLN A  61
ASN A 116
ILE A 122
MET A 125
None
0.78A 4c66A-2l5eA:
17.5
4c66A-2l5eA:
76.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4C66_A_H4CA1168_0
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
7 / 9 TRP A  57
PRO A  58
LEU A  68
LEU A  70
ASN A 116
ILE A 122
MET A 125
None
1.10A 4c66A-2l5eA:
17.5
4c66A-2l5eA:
76.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
6 / 8 LEU A  68
LEU A  70
TYR A 115
ASN A 116
ASP A 120
ILE A 122
None
0.84A 4lzrA-2l5eA:
17.5
4lzrA-2l5eA:
74.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
6 / 8 TRP A  57
LEU A  68
LEU A  70
TYR A 115
ASN A 116
ILE A 122
None
0.99A 4lzrA-2l5eA:
17.5
4lzrA-2l5eA:
74.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4LZR_A_LOCA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
6 / 8 VAL A  63
LEU A  68
LEU A  70
TYR A 115
ASN A 116
ASP A 120
None
1.10A 4lzrA-2l5eA:
17.5
4lzrA-2l5eA:
74.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Y1Y_A_HNQA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
5 / 8 PRO A  58
CYH A 112
TYR A 115
ASN A 116
ILE A 122
None
0.77A 5y1yA-2l5eA:
17.1
5y1yA-2l5eA:
77.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Y1Y_A_HNQA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
4 / 8 PRO A  58
LEU A  68
LEU A  70
ASN A 116
None
0.71A 5y1yA-2l5eA:
17.1
5y1yA-2l5eA:
77.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Y1Y_A_HNQA201_1
(BROMODOMAIN-CONTAINI
NG PROTEIN 4)
2l5e BROMODOMAIN-CONTAINI
NG PROTEIN 3

(Mus
musculus)
4 / 8 PRO A  58
LEU A  70
CYH A 112
ASN A 116
None
0.79A 5y1yA-2l5eA:
17.1
5y1yA-2l5eA:
77.60