SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4d3r'

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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)
4d3r DUAL SPECIFICITY
PROTEIN PHOSPHATASE
19

(Homo
sapiens)
4 / 8 VAL A  92
THR A  93
PHE A 110
THR A 111
None
1.12A 2kotB-4d3rA:
undetectable
2kotB-4d3rA:
16.78
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.
2Y7K_A_SALA1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
4d3r DUAL SPECIFICITY
PROTEIN PHOSPHATASE
19

(Homo
sapiens)
5 / 11 ILE A 162
GLY A 163
PHE A 129
PRO A 189
ILE A 125
None
1.29A 2y7kA-4d3rA:
undetectable
2y7kA-4d3rA:
19.72
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.
2Y7K_B_SALB1304_1
(LYSR-TYPE REGULATORY
PROTEIN)
4d3r DUAL SPECIFICITY
PROTEIN PHOSPHATASE
19

(Homo
sapiens)
5 / 10 ILE A 162
GLY A 163
PHE A 129
PRO A 189
ILE A 125
None
1.30A 2y7kB-4d3rA:
undetectable
2y7kB-4d3rA:
19.72
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.
6AYC_A_1YNA502_2
(PROTEIN CYP51)
4d3r DUAL SPECIFICITY
PROTEIN PHOSPHATASE
19

(Homo
sapiens)
4 / 7 VAL A 148
PHE A 177
PHE A 129
LEU A 197
None
1.01A 6aycA-4d3rA:
undetectable
6aycA-4d3rA:
18.31