SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4dvh'

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.
1C3S_A_SHHA952_1
(HDLP (HISTONE
DEACETYLASE-LIKE
PROTEIN))
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
5 / 11 HIS A 167
HIS A  28
PHE A  20
PHE A  83
TYR A 180
FE  A 301 (-3.3A)
FE  A 301 (-3.3A)
None
None
None
1.39A 1c3sA-4dvhA:
undetectable
1c3sA-4dvhA:
18.42
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.
1DED_A_QPSA2001_1
(CYCLODEXTRIN
GLUCANOTRANSFERASE)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
4 / 6 TRP A 165
GLY A 149
ASN A  71
PRO A 151
None
1.15A 1dedA-4dvhA:
undetectable
1dedA-4dvhA:
15.82
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.
1T69_A_SHHA379_1
(HISTONE DEACETYLASE
8)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
5 / 12 HIS A 167
HIS A  28
PHE A  20
PHE A  83
TYR A 180
FE  A 301 (-3.3A)
FE  A 301 (-3.3A)
None
None
None
1.35A 1t69A-4dvhA:
undetectable
1t69A-4dvhA:
18.90
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.
2VCD_A_RAPA138_1
(OUTER MEMBRANE
PROTEIN MIP)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
5 / 11 PHE A  20
PHE A 115
VAL A 116
TRP A 185
TYR A 180
None
1.45A 2vcdA-4dvhA:
undetectable
2vcdA-4dvhA:
20.66
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.
3OI8_A_ADNA2_1
(UNCHARACTERIZED
PROTEIN)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
4 / 6 ILE A  57
ASN A  78
PRO A 158
LEU A 152
None
1.28A 3oi8A-4dvhA:
undetectable
3oi8A-4dvhA:
19.35
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.
4DF2_A_4CHA506_0
(NADPH DEHYDROGENASE)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
4 / 6 TYR A 180
HIS A  28
HIS A  79
TYR A  82
None
FE  A 301 (-3.3A)
FE  A 301 (-3.2A)
None
1.43A 4df2A-4dvhA:
undetectable
4df2A-4dvhA:
19.85
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.
4QA0_B_SHHB404_2
(HISTONE DEACETYLASE
8)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
5 / 11 HIS A 167
HIS A  28
PHE A  20
PHE A  83
TYR A 180
FE  A 301 (-3.3A)
FE  A 301 (-3.3A)
None
None
None
1.37A 4qa0B-4dvhA:
undetectable
4qa0B-4dvhA:
17.42
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.
5EEN_B_5OGB804_1
(HDAC6 PROTEIN)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
5 / 12 HIS A 167
HIS A  28
PHE A  20
PHE A  83
TYR A 180
FE  A 301 (-3.3A)
FE  A 301 (-3.3A)
None
None
None
1.47A 5eenB-4dvhA:
undetectable
5eenB-4dvhA:
20.65
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.
5EF8_B_LBHB2004_1
(HDAC6 PROTEIN)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
5 / 12 HIS A 167
HIS A  28
PHE A  20
PHE A  83
TYR A 180
FE  A 301 (-3.3A)
FE  A 301 (-3.3A)
None
None
None
1.50A 5ef8B-4dvhA:
undetectable
5ef8B-4dvhA:
20.65
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.
5KM8_B_L8PB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
4 / 8 TRP A 127
ALA A 161
HIS A  28
HIS A  79
None
None
FE  A 301 (-3.3A)
FE  A 301 (-3.2A)
1.18A 5km8A-4dvhA:
undetectable
5km8B-4dvhA:
undetectable
5km8A-4dvhA:
20.38
5km8B-4dvhA:
20.38
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.
6CK2_C_IPHC101_0
(INSULIN A CHAIN
INSULIN B CHAIN)
4dvh SUPEROXIDE DISMUTASE
(Trypanosoma
cruzi)
4 / 4 ILE A  57
LEU A  40
HIS A   0
ALA A   3
None
0.65A 6ck2C-4dvhA:
undetectable
6ck2D-4dvhA:
undetectable
6ck2C-4dvhA:
13.40
6ck2D-4dvhA:
10.06