SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mdu'

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.
2OKC_B_SAMB500_1
(TYPE I RESTRICTION
ENZYME STYSJI M
PROTEIN)
5mdu RPB7-BINDING PROTEIN
SEB1

(Schizosaccharomy
ces
pombe)
4 / 6 THR A 500
THR A 505
THR A 515
ASP A 527
None
1.16A 2okcB-5mduA:
undetectable
2okcB-5mduA:
14.90
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.
2QE6_A_SAMA400_1
(UNCHARACTERIZED
PROTEIN TFU_2867)
5mdu RPB7-BINDING PROTEIN
SEB1

(Schizosaccharomy
ces
pombe)
3 / 3 ASN A 463
ARG A 472
ASP A 468
None
NA  A 603 (-4.3A)
None
0.97A 2qe6A-5mduA:
undetectable
2qe6A-5mduA:
21.53
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.
2QE6_B_SAMB400_1
(UNCHARACTERIZED
PROTEIN TFU_2867)
5mdu RPB7-BINDING PROTEIN
SEB1

(Schizosaccharomy
ces
pombe)
3 / 3 ASN A 463
ARG A 472
ASP A 468
None
NA  A 603 (-4.3A)
None
1.00A 2qe6B-5mduA:
undetectable
2qe6B-5mduA:
21.53
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.
3KP3_B_AICB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5mdu RPB7-BINDING PROTEIN
SEB1

(Schizosaccharomy
ces
pombe)
3 / 3 ALA A 453
ARG A 450
LYS A 387
CL  A 601 ( 4.4A)
None
None
1.02A 3kp3B-5mduA:
undetectable
3kp3B-5mduA:
21.14
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.
5G5G_B_ACTB1321_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT)
5mdu RPB7-BINDING PROTEIN
SEB1

(Schizosaccharomy
ces
pombe)
3 / 3 THR A 500
ASP A 501
ALA A 502
None
0.00A 5g5gB-5mduA:
undetectable
5g5gB-5mduA:
18.57
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.
6GTQ_B_ACTB207_0
(DUF1778
DOMAIN-CONTAINING
PROTEIN
N-ACETYLTRANSFERASE)
5mdu RPB7-BINDING PROTEIN
SEB1

(Schizosaccharomy
ces
pombe)
4 / 6 THR A 414
GLY A 412
ARG A 442
ARG A 472
None
NA  A 603 ( 3.9A)
NA  A 603 (-3.7A)
NA  A 603 (-4.3A)
1.39A 6gtqB-5mduA:
undetectable
6gtqD-5mduA:
undetectable
6gtqB-5mduA:
22.22
6gtqD-5mduA:
13.16