SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3i9u'

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.
1JWJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 4 MET A  34
ARG A 136
ILE A 211
PHE A 214
HEM  A 300 (-3.8A)
DTU  A2001 (-3.1A)
None
HEM  A 300 (-4.5A)
1.33A 1jwjA-3i9uA:
0.0
1jwjA-3i9uA:
20.54
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.
1JWJ_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 4 MET A  34
ARG A 136
ILE A 211
PHE A 214
HEM  A 300 (-3.8A)
DTU  A2001 (-3.1A)
None
HEM  A 300 (-4.5A)
1.32A 1jwjB-3i9uA:
0.0
1jwjB-3i9uA:
20.54
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.
1XZ1_A_HLTA2001_1
(FERRITIN LIGHT CHAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 4 LEU A  54
SER A  53
TYR A  55
LEU A  89
None
1.19A 1xz1A-3i9uA:
4.2
1xz1A-3i9uA:
21.74
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.
1XZ3_A_ICFA201_1
(FERRITIN LIGHT CHAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 4 LEU A  54
SER A  53
TYR A  55
LEU A  89
None
1.19A 1xz3A-3i9uA:
4.3
1xz3A-3i9uA:
21.74
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.
1ZZR_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 VAL A  73
ARG A 198
VAL A 130
GLU A 190
None
1.26A 1zzrA-3i9uA:
undetectable
1zzrB-3i9uA:
undetectable
1zzrA-3i9uA:
20.37
1zzrB-3i9uA:
20.37
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.
1ZZU_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 VAL A  73
ARG A 198
VAL A 130
GLU A 190
None
1.23A 1zzuA-3i9uA:
undetectable
1zzuB-3i9uA:
undetectable
1zzuA-3i9uA:
20.37
1zzuB-3i9uA:
20.37
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.
1ZZU_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 GLU A 190
VAL A  73
ARG A 198
VAL A 130
None
1.26A 1zzuA-3i9uA:
undetectable
1zzuB-3i9uA:
undetectable
1zzuA-3i9uA:
20.37
1zzuB-3i9uA:
20.37
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.
2OUZ_A_C3DA999_0
(ESTROGEN RECEPTOR)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
5 / 12 LEU A 128
LEU A  77
LEU A  13
LEU A 189
LEU A  17
None
1.06A 2ouzA-3i9uA:
2.7
2ouzA-3i9uA:
22.46
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.
3BGD_A_PM6A302_1
(THIOPURINE
S-METHYLTRANSFERASE)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 6 HIS A 132
THR A 135
LEU A 118
LEU A  61
None
HEM  A 300 (-4.8A)
None
None
1.00A 3bgdA-3i9uA:
undetectable
3bgdA-3i9uA:
25.63
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.
3IIZ_A_SAMA1501_0
(BIOTIN SYNTHETASE,
PUTATIVE)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
5 / 12 TYR A  58
SER A 142
GLY A 144
ILE A  65
LEU A  83
None
HEM  A 300 (-3.8A)
DTU  A2001 (-3.9A)
None
None
1.15A 3iizA-3i9uA:
undetectable
3iizA-3i9uA:
21.31
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.
3JX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 VAL A  73
ARG A 198
VAL A 130
GLU A 190
None
1.28A 3jx3A-3i9uA:
undetectable
3jx3B-3i9uA:
undetectable
3jx3A-3i9uA:
20.51
3jx3B-3i9uA:
20.51
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.
3JX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 VAL A  73
ARG A 198
VAL A 130
GLU A 190
None
1.26A 3jx5A-3i9uA:
undetectable
3jx5B-3i9uA:
undetectable
3jx5A-3i9uA:
20.51
3jx5B-3i9uA:
20.51
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.
3NLQ_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 GLU A 190
VAL A  73
ARG A 198
VAL A 130
None
1.23A 3nlqA-3i9uA:
undetectable
3nlqB-3i9uA:
undetectable
3nlqA-3i9uA:
20.51
3nlqB-3i9uA:
20.51
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.
3NLR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 VAL A  73
ARG A 198
VAL A 130
GLU A 190
None
1.26A 3nlrA-3i9uA:
undetectable
3nlrB-3i9uA:
undetectable
3nlrA-3i9uA:
20.51
3nlrB-3i9uA:
20.51
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.
3QJ7_A_SPMA264_1
(THYMIDYLATE SYNTHASE)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 8 ALA A 133
LEU A  77
ASP A 140
TYR A 182
None
None
DTU  A2001 (-4.5A)
None
0.94A 3qj7A-3i9uA:
undetectable
3qj7D-3i9uA:
undetectable
3qj7A-3i9uA:
20.95
3qj7D-3i9uA:
20.95
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.
3TTR_A_LQZA90_1
(LACTOTRANSFERRIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
3 / 3 PRO A 109
THR A 108
LEU A 213
None
0.73A 3ttrA-3i9uA:
undetectable
3ttrA-3i9uA:
20.23
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.
4CX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 VAL A  73
ARG A 198
VAL A 130
GLU A 190
None
1.25A 4cx3A-3i9uA:
undetectable
4cx3B-3i9uA:
undetectable
4cx3A-3i9uA:
20.51
4cx3B-3i9uA:
20.51
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.
4CX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 GLU A 190
VAL A  73
ARG A 198
VAL A 130
None
1.28A 4cx3A-3i9uA:
undetectable
4cx3B-3i9uA:
undetectable
4cx3A-3i9uA:
20.51
4cx3B-3i9uA:
20.51
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.
4CX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 VAL A  73
ARG A 198
VAL A 130
GLU A 190
None
1.27A 4cx4A-3i9uA:
undetectable
4cx4B-3i9uA:
undetectable
4cx4A-3i9uA:
20.51
4cx4B-3i9uA:
20.51
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.
4CX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 GLU A 190
VAL A  73
ARG A 198
VAL A 130
None
1.31A 4cx4A-3i9uA:
undetectable
4cx4B-3i9uA:
undetectable
4cx4A-3i9uA:
20.51
4cx4B-3i9uA:
20.51
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.
5DZK_P_BEZP801_1
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 6 PHE A  47
SER A  53
ALA A  52
LEU A  49
None
1.10A 5dzkB-3i9uA:
undetectable
5dzkP-3i9uA:
undetectable
5dzkB-3i9uA:
26.20
5dzkP-3i9uA:
0.76
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.
5DZK_R_BEZR801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 PHE A  47
SER A  53
ALA A  52
LEU A  49
None
1.08A 5dzkD-3i9uA:
undetectable
5dzkR-3i9uA:
undetectable
5dzkD-3i9uA:
26.20
5dzkR-3i9uA:
0.76
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.
5G0P_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 VAL A  73
ARG A 198
VAL A 130
GLU A 190
None
1.30A 5g0pA-3i9uA:
undetectable
5g0pB-3i9uA:
undetectable
5g0pA-3i9uA:
20.51
5g0pB-3i9uA:
20.51
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.
5G0P_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 GLU A 190
VAL A  73
ARG A 198
VAL A 130
None
1.33A 5g0pA-3i9uA:
undetectable
5g0pB-3i9uA:
undetectable
5g0pA-3i9uA:
20.51
5g0pB-3i9uA:
20.51
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.
5NFP_A_8W5A804_2
(GLUCOCORTICOID
RECEPTOR)
3i9u HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 4 LEU A 181
MET A 186
ILE A 172
LEU A 138
None
None
None
HEM  A 300 ( 4.5A)
1.28A 5nfpA-3i9uA:
undetectable
5nfpA-3i9uA:
21.03