SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4dey'

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.
2ZLC_A_VDXA500_1
(VITAMIN D3 RECEPTOR)
4dey VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
BETA-2

(Oryctolagus
cuniculus)
5 / 12 VAL A 224
SER A 334
VAL A  96
HIS A  95
LEU A 314
None
BR  A 512 (-4.6A)
None
None
None
1.28A 2zlcA-4deyA:
undetectable
2zlcA-4deyA:
20.00
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.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)
4dey VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
BETA-2

(Oryctolagus
cuniculus)
4 / 5 PHE A  63
PRO A 225
VAL A 223
ALA A  64
None
1.31A 4w5oA-4deyA:
4.5
4w5oA-4deyA:
17.48
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.
5DPD_B_SAMB601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
4dey VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
BETA-2

(Oryctolagus
cuniculus)
5 / 12 LEU A 335
SER A 334
ILE A 324
VAL A 339
VAL A 231
None
BR  A 512 (-4.6A)
None
None
None
1.17A 5dpdB-4deyA:
undetectable
5dpdB-4deyA:
20.07
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.
5MVN_B_PFLB410_1
(PROTON-GATED ION
CHANNEL)
4dey VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
BETA-2

(Oryctolagus
cuniculus)
5 / 9 PRO A 120
TYR A  71
ILE A  86
VAL A  79
ILE A 106
None
None
BR  A 510 ( 4.2A)
BR  A 502 (-4.6A)
None
1.25A 5mvnB-4deyA:
undetectable
5mvnB-4deyA:
11.90
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.
5MVN_D_PFLD410_1
(PROTON-GATED ION
CHANNEL)
4dey VOLTAGE-DEPENDENT
L-TYPE CALCIUM
CHANNEL SUBUNIT
BETA-2

(Oryctolagus
cuniculus)
5 / 10 PRO A 120
TYR A  71
ILE A  86
VAL A  79
ILE A 106
None
None
BR  A 510 ( 4.2A)
BR  A 502 (-4.6A)
None
1.25A 5mvnD-4deyA:
undetectable
5mvnD-4deyA:
11.90