SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5n2d'

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.
2X45_B_HSMB1160_1
(ALLERGEN ARG R 1)
5n2d PROGRAMMED CELL
DEATH 1 LIGAND 1

(Homo
sapiens)
4 / 7 TYR A  28
VAL A 128
TYR A 112
ILE A 101
None
1.22A 2x45B-5n2dA:
undetectable
2x45B-5n2dA:
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.
2X45_C_HSMC1160_1
(ALLERGEN ARG R 1)
5n2d PROGRAMMED CELL
DEATH 1 LIGAND 1

(Homo
sapiens)
4 / 7 TYR A  28
VAL A 128
TYR A 112
ILE A 101
None
1.21A 2x45C-5n2dA:
undetectable
2x45C-5n2dA:
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.
3WIP_B_ACHB301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5n2d PROGRAMMED CELL
DEATH 1 LIGAND 1

(Homo
sapiens)
4 / 8 TYR A 112
THR A  37
TYR A  28
TRP A  57
None
1.28A 3wipB-5n2dA:
undetectable
3wipC-5n2dA:
undetectable
3wipB-5n2dA:
18.70
3wipC-5n2dA:
18.70
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.
3WIP_C_ACHC301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5n2d PROGRAMMED CELL
DEATH 1 LIGAND 1

(Homo
sapiens)
4 / 8 TYR A 112
THR A  37
TYR A  28
TRP A  57
None
1.33A 3wipC-5n2dA:
undetectable
3wipD-5n2dA:
undetectable
3wipC-5n2dA:
18.70
3wipD-5n2dA:
18.70