SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4gao'

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.
1EIZ_A_SAMA301_1
(FTSJ)
4gao DCN1-LIKE PROTEIN 2
(Homo
sapiens)
3 / 3 ASP A  91
ASP A  96
ASP A  84
None
0.62A 1eizA-4gaoA:
undetectable
1eizA-4gaoA:
21.80
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.
1EJ0_A_SAMA301_1
(FTSJ)
4gao DCN1-LIKE PROTEIN 2
(Homo
sapiens)
3 / 3 ASP A  91
ASP A  96
ASP A  84
None
0.59A 1ej0A-4gaoA:
undetectable
1ej0A-4gaoA:
21.80
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.
2NYR_B_SVRB401_1
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)
4gao DCN1-LIKE PROTEIN 2
(Homo
sapiens)
5 / 12 ALA A 106
ALA A 111
PHE A 117
PHE A 160
LEU A 173
None
1.21A 2nyrA-4gaoA:
undetectable
2nyrA-4gaoA:
21.67
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.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
4gao DCN1-LIKE PROTEIN 2
(Homo
sapiens)
3 / 3 ASP A  91
ASP A  96
ASP A  84
None
0.54A 3douA-4gaoA:
undetectable
3douA-4gaoA:
23.35
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.
5X1B_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
4gao DCN1-LIKE PROTEIN 2
(Homo
sapiens)
3 / 3 ARG A 189
PHE A 160
LEU A 148
None
0.58A 5x1bC-4gaoA:
undetectable
5x1bC-4gaoA:
20.08
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.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4gao DCN1-LIKE PROTEIN 2
(Homo
sapiens)
4 / 6 LYS A 155
GLN A 159
LEU A 186
PHE A 190
None
1.35A 6nmpC-4gaoA:
undetectable
6nmpJ-4gaoA:
undetectable
6nmpC-4gaoA:
20.08
6nmpJ-4gaoA:
14.38