SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2h0d'

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.
1P9G_A_ACTA42_0
(EAFP 2)
2h0d B LYMPHOMA MO-MLV
INSERTION REGION
UBIQUITIN LIGASE
PROTEIN RING2

(Homo
sapiens;
Homo
sapiens)
3 / 3 CYH A  42
ARG B  26
CYH A  21
ZN  A 201 (-2.3A)
ZN  A 201 ( 4.5A)
ZN  A 201 (-2.3A)
1.49A 1p9gA-2h0dA:
undetectable
1p9gA-2h0dA:
13.33
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.
2OAX_F_SNLF6001_2
(MINERALOCORTICOID
RECEPTOR)
2h0d B LYMPHOMA MO-MLV
INSERTION REGION
UBIQUITIN LIGASE
PROTEIN RING2

(Homo
sapiens)
4 / 5 LEU A  12
LEU A  82
LEU B  45
MET B  50
None
1.09A 2oaxF-2h0dA:
undetectable
2oaxF-2h0dA:
15.73
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.
5MAF_A_XINA403_2
(MATERNAL EMBRYONIC
LEUCINE ZIPPER
KINASE)
2h0d UBIQUITIN LIGASE
PROTEIN RING2

(Homo
sapiens)
4 / 5 LEU B 100
CYH B  51
LEU B  58
ASP B 103
None
ZN  B 203 (-2.3A)
None
None
1.22A 5mafA-2h0dB:
undetectable
5mafA-2h0dB:
25.00
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.
6BRD_A_RFPA502_2
(RIFAMPIN
MONOOXYGENASE)
2h0d B LYMPHOMA MO-MLV
INSERTION REGION
UBIQUITIN LIGASE
PROTEIN RING2

(Homo
sapiens)
4 / 4 GLN B  29
VAL A  79
ARG A  45
ARG A  93
None
0.97A 6brdA-2h0dB:
undetectable
6brdA-2h0dB:
18.18