SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mxu'

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.
1Z2B_C_VLBC800_2
(TUBULIN ALPHA CHAIN)
3mxu GLYCINE CLEAVAGE
SYSTEM H PROTEIN

(Bartonella
henselae)
4 / 5 PRO A  84
VAL A  87
ASN A  88
VAL A  56
None
0.94A 1z2bC-3mxuA:
undetectable
1z2bC-3mxuA:
16.14
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.
3GWV_A_RFXA801_1
(TRANSPORTER)
3mxu GLYCINE CLEAVAGE
SYSTEM H PROTEIN

(Bartonella
henselae)
5 / 12 LEU A  32
GLY A  33
LEU A  35
ILE A  24
ASP A  26
None
1.00A 3gwvA-3mxuA:
undetectable
3gwvA-3mxuA:
13.51
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.
4A9K_B_TYLB2198_1
(CREB-BINDING PROTEIN)
3mxu GLYCINE CLEAVAGE
SYSTEM H PROTEIN

(Bartonella
henselae)
4 / 5 VAL A  87
LEU A  35
ILE A  38
VAL A  65
None
0.98A 4a9kB-3mxuA:
undetectable
4a9kB-3mxuA:
25.49
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.
5B8I_C_FK5C201_2
(CALCINEURIN SUBUNIT
B, VARIANT
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
3mxu GLYCINE CLEAVAGE
SYSTEM H PROTEIN

(Bartonella
henselae)
4 / 4 LEU A  47
MET A 100
VAL A  73
ASN A  43
None
1.15A 5b8iB-3mxuA:
undetectable
5b8iB-3mxuA:
21.11