SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'MMC'


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.
1KGL_A_RTLA175_1
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)
5g5n LH3
HEXON-INTERLACING
CAPSID PROTEIN

(Snake
atadenovirus
A)
4 / 7 LEU A 266
THR A 120
MET A 123
TRP A 126
None
GOL  A1374 (-3.1A)
GOL  A1374 ( 4.9A)
MMC  A1379 ( 3.4A)
1.24A 1kglA-5g5nA:
undetectable
1kglA-5g5nA:
16.08
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.
2IYF_B_ERYB1399_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)
2d2n GIANT HEMOGLOBIN,
A2(A5) GLOBIN CHAIN

(Oligobrachia
mashikoi)
5 / 12 TRP B  32
ILE B 140
LEU B  86
SER B  92
ASP B  71
None
None
MMC  B1500 ( 4.5A)
None
None
1.26A 2iyfB-2d2nB:
undetectable
2iyfB-2d2nB:
15.27
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.
4K50_I_ACTI507_0
(RNA POLYMERASE
3D-POL)
4ct3 ORF30/ORF32
(Staphylococcus
virus
K)
3 / 3 LYS A  94
PRO A  95
SER A  96
MMC  A1172 ( 4.3A)
None
None
0.48A 4k50I-4ct3A:
undetectable
4k50I-4ct3A:
16.63
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.
6F6I_A_8PRA509_1
(ENVELOPE
GLYCOPROTEIN,GP,GP1
ENVELOPE
GLYCOPROTEIN)
1in0 YAJQ PROTEIN
(Haemophilus
influenzae)
5 / 12 VAL A  19
LEU A  65
GLU A  20
ALA A  18
LEU A  79
None
MMC  A 201 (-4.4A)
None
MMC  A 201 ( 3.7A)
HG  A 202 ( 4.3A)
1.15A 6f6iA-1in0A:
undetectable
6f6iB-1in0A:
undetectable
6f6iA-1in0A:
18.24
6f6iB-1in0A:
21.21