SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2erx'

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.
1E7A_A_PFLA4002_1
(SERUM ALBUMIN)
2erx GTP-BINDING PROTEIN
DI-RAS2

(Homo
sapiens)
3 / 3 PHE A  32
LEU A  23
SER A 151
GDP  A 401 (-4.3A)
None
GDP  A 401 (-3.2A)
0.71A 1e7aA-2erxA:
undetectable
1e7aA-2erxA:
15.09
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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)
2erx GTP-BINDING PROTEIN
DI-RAS2

(Homo
sapiens)
5 / 12 THR A  39
GLY A  19
GLY A  17
GLY A  64
ASP A 124
MG  A 403 ( 3.0A)
GDP  A 401 (-3.2A)
GDP  A 401 (-3.3A)
PO4  A 402 (-3.3A)
GDP  A 401 (-2.9A)
1.05A 2b25A-2erxA:
undetectable
2b25A-2erxA:
20.71
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.
2VQ5_B_LDPB1197_1
(S-NORCOCLAURINE
SYNTHASE)
2erx GTP-BINDING PROTEIN
DI-RAS2

(Homo
sapiens)
4 / 7 LEU A 161
LEU A 165
PHE A 162
LEU A  23
None
0.99A 2vq5B-2erxA:
undetectable
2vq5B-2erxA:
19.70
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.
3GCS_A_BAXA401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
2erx GTP-BINDING PROTEIN
DI-RAS2

(Homo
sapiens)
4 / 6 VAL A  10
LEU A  74
ILE A  48
ILE A  59
None
0.87A 3gcsA-2erxA:
undetectable
3gcsA-2erxA:
22.39
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.
4ZZB_E_ACTE403_0
(PROTON-GATED ION
CHANNEL)
2erx GTP-BINDING PROTEIN
DI-RAS2

(Homo
sapiens)
3 / 3 ARG A 171
TYR A   8
GLU A 169
None
0.68A 4zzbE-2erxA:
undetectable
4zzbE-2erxA:
21.57
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.
5UUN_B_ACTB307_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
2erx GTP-BINDING PROTEIN
DI-RAS2

(Homo
sapiens)
3 / 3 LEU A 139
ALA A 138
LEU A  94
None
0.31A 5uunB-2erxA:
undetectable
5uunB-2erxA:
22.18
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.
5X7P_B_ACRB1421_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)
2erx GTP-BINDING PROTEIN
DI-RAS2

(Homo
sapiens)
4 / 6 TYR A  36
GLU A  34
GLY A  17
GLY A  16
PO4  A 402 ( 4.4A)
None
GDP  A 401 (-3.3A)
PO4  A 402 (-3.6A)
0.91A 5x7pB-2erxA:
3.2
5x7pB-2erxA:
9.25
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.
6HD4_A_STIA604_1
(TYROSINE-PROTEIN
KINASE ABL1)
2erx GTP-BINDING PROTEIN
DI-RAS2

(Homo
sapiens)
4 / 5 VAL A 174
PHE A 147
MET A 148
GLY A 120
None
1.31A 6hd4A-2erxA:
undetectable
6hd4A-2erxA:
18.40