SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3idv'

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.
2ZW9_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
3idv PROTEIN
DISULFIDE-ISOMERASE
A4

(Homo
sapiens)
4 / 8 THR A  81
LEU A 108
ASP A 112
GLU A 166
None
1.03A 2zw9A-3idvA:
undetectable
2zw9A-3idvA:
16.29
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.
3P73_A_ACTA275_0
(MHC RFP-Y CLASS I
ALPHA CHAIN)
3idv PROTEIN
DISULFIDE-ISOMERASE
A4

(Homo
sapiens)
3 / 3 ILE A 107
VAL A 161
ARG A 165
None
0.45A 3p73A-3idvA:
undetectable
3p73A-3idvA:
21.32
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.
3SMT_A_ACTA1001_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)
3idv PROTEIN
DISULFIDE-ISOMERASE
A4

(Homo
sapiens)
4 / 5 GLY A 261
PHE A 258
PHE A 247
ARG A 246
None
1.18A 3smtA-3idvA:
undetectable
3smtA-3idvA:
19.56
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.
5W7B_B_PA1B204_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)
3idv PROTEIN
DISULFIDE-ISOMERASE
A4

(Homo
sapiens)
3 / 3 GLY A 261
ASN A 192
ARG A 246
None
0.76A 5w7bD-3idvA:
undetectable
5w7bD-3idvA:
17.03