SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2rop'

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.
4MGH_A_ACTA1320_0
(PHOSPHORIBOSYLFORMYL
GLYCINAMIDINE
SYNTHASE)
2rop COPPER-TRANSPORTING
ATPASE 2

(Homo
sapiens)
4 / 5 VAL A 164
LEU A 176
ILE A 126
LEU A 125
None
0.80A 4mghA-2ropA:
undetectable
4mghA-2ropA:
9.28
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.
5IGZ_A_SPRA404_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
2rop COPPER-TRANSPORTING
ATPASE 2

(Homo
sapiens)
5 / 9 LEU A  24
ILE A  42
GLU A  39
VAL A  35
GLU A  79
None
1.21A 5igzA-2ropA:
undetectable
5igzA-2ropA:
21.64
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.
5QGK_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rop COPPER-TRANSPORTING
ATPASE 2

(Homo
sapiens)
3 / 3 VAL A  62
TYR A  64
GLN A  49
None
0.56A 5qgkA-2ropA:
undetectable
5qgkA-2ropA:
20.70
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.
5QGR_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rop COPPER-TRANSPORTING
ATPASE 2

(Homo
sapiens)
3 / 3 VAL A  62
TYR A  64
GLN A  49
None
0.55A 5qgrA-2ropA:
undetectable
5qgrA-2ropA:
20.70
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.
5QGT_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
2rop COPPER-TRANSPORTING
ATPASE 2

(Homo
sapiens)
3 / 3 VAL A  62
TYR A  64
GLN A  49
None
0.59A 5qgtA-2ropA:
undetectable
5qgtA-2ropA:
20.70