SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5x5l'

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.
1ERR_B_CCSB381_0
(ESTROGEN RECEPTOR)
5x5l ADER
(Acinetobacter
baumannii)
3 / 3 GLU A 204
ALA A 202
SER A 200
GLU  A 204 ( 0.6A)
ALA  A 202 ( 0.0A)
SER  A 200 ( 0.0A)
0.68A 1errB-5x5lA:
undetectable
1errB-5x5lA:
16.06
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.
4QD3_A_5AEA201_1
(PEPTIDYL-TRNA
HYDROLASE)
5x5l ADER
(Acinetobacter
baumannii)
5 / 9 LEU A 192
GLY A 234
ASN A 229
VAL A 207
VAL A 211
LEU  A 192 ( 0.6A)
GLY  A 234 ( 0.0A)
ASN  A 229 ( 0.6A)
VAL  A 207 ( 0.6A)
VAL  A 211 ( 0.6A)
0.98A 4qd3A-5x5lA:
undetectable
4qd3A-5x5lA:
19.59
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.
5G48_B_1FLB1375_1
(DNA POLYMERASE III
SUBUNIT BETA)
5x5l ADER
(Acinetobacter
baumannii)
5 / 9 LEU A 192
LEU A 214
ILE A 176
LEU A 218
MET A 226
LEU  A 192 ( 0.6A)
LEU  A 214 ( 0.6A)
ILE  A 176 ( 0.4A)
LEU  A 218 ( 0.6A)
MET  A 226 ( 0.0A)
1.26A 5g48B-5x5lA:
undetectable
5g48B-5x5lA:
17.44
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.
5UC1_A_486A801_1
(GLUCOCORTICOID
RECEPTOR)
5x5l ADER
(Acinetobacter
baumannii)
5 / 12 LEU A 192
GLY A 234
VAL A 230
LEU A 227
ARG A 215
LEU  A 192 ( 0.6A)
GLY  A 234 ( 0.0A)
VAL  A 230 ( 0.6A)
LEU  A 227 ( 0.6A)
ARG  A 215 ( 0.6A)
1.17A 5uc1A-5x5lA:
undetectable
5uc1A-5x5lA:
16.24