SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mvs'

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.
1UOB_A_PNNA1311_0
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)
3mvs CADHERIN-23
(Mus
musculus)
5 / 12 SER A  27
LEU A  66
VAL A  64
PHE A  55
ILE A  97
None
1.28A 1uobA-3mvsA:
undetectable
1uobA-3mvsA:
21.85
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.
3ELZ_B_CHDB153_0
(ILEAL BILE
ACID-BINDING PROTEIN)
3mvs CADHERIN-23
(Mus
musculus)
4 / 6 ILE A 202
THR A 122
PHE A 155
TYR A 178
None
1.21A 3elzB-3mvsA:
undetectable
3elzB-3mvsA:
21.40
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.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3mvs CADHERIN-23
(Mus
musculus)
5 / 12 THR A  23
LEU A  17
VAL A  95
PHE A  82
PHE A  78
None
1.29A 3u9fB-3mvsA:
undetectable
3u9fC-3mvsA:
undetectable
3u9fB-3mvsA:
21.65
3u9fC-3mvsA:
21.65
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.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3mvs CADHERIN-23
(Mus
musculus)
5 / 12 PHE A  78
THR A  23
LEU A  17
VAL A  95
PHE A  82
None
1.35A 3u9fJ-3mvsA:
undetectable
3u9fL-3mvsA:
undetectable
3u9fJ-3mvsA:
21.65
3u9fL-3mvsA:
21.65
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
3mvs CADHERIN-23
(Mus
musculus)
5 / 11 THR A  23
LEU A  17
VAL A  95
PHE A  82
PHE A  78
None
1.33A 3u9fN-3mvsA:
undetectable
3u9fO-3mvsA:
undetectable
3u9fN-3mvsA:
21.65
3u9fO-3mvsA:
21.65