SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'Z90'


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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)
5mnw GUANYLATE CYCLASE
SOLUBLE SUBUNIT
BETA-1

(Homo
sapiens)
5 / 12 GLY A  71
PHE A  70
MET A   1
LEU A 142
ILE A 149
None
None
Z90  A 201 (-4.2A)
None
Z90  A 201 ( 4.2A)
1.26A 1lhuA-5mnwA:
undetectable
1lhuA-5mnwA:
15.91
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.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)
5mnw GUANYLATE CYCLASE
SOLUBLE SUBUNIT
BETA-1

(Homo
sapiens)
5 / 9 ILE A  66
PHE A  70
LEU A  67
VAL A   5
LEU A   9
None
None
None
Z90  A 201 (-4.3A)
None
1.25A 4g1bC-5mnwA:
undetectable
4g1bC-5mnwA:
11.97
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_ACTI504_0
(RNA POLYMERASE
3D-POL)
5mnw GUANYLATE CYCLASE
SOLUBLE SUBUNIT
BETA-1

(Homo
sapiens)
3 / 3 VAL A 146
GLY A 148
LYS A 151
Z90  A 201 ( 3.4A)
None
None
0.65A 4k50I-5mnwA:
undetectable
4k50I-5mnwA:
undetectable