SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3es6'

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.
4LB0_B_ACTB401_0
(UNCHARACTERIZED
PROTEIN)
3es6 PROLACTIN-INDUCIBLE
PROTEIN

(Homo
sapiens)
4 / 5 VAL B  24
LEU B 115
VAL B  80
PHE B  74
None
1.02A 4lb0B-3es6B:
undetectable
4lb0B-3es6B:
15.04
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.
5ECK_A_ILEA601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
3es6 PROLACTIN-INDUCIBLE
PROTEIN

(Homo
sapiens)
4 / 6 ALA B  29
THR B  69
VAL B  27
TYR B  71
None
0.93A 5eckA-3es6B:
undetectable
5eckA-3es6B:
12.59
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.
5ECK_D_ILED601_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
3es6 PROLACTIN-INDUCIBLE
PROTEIN

(Homo
sapiens)
4 / 6 ALA B  29
THR B  69
VAL B  27
TYR B  71
None
0.92A 5eckD-3es6B:
undetectable
5eckD-3es6B:
12.59
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.
5ECL_A_ILEA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
3es6 PROLACTIN-INDUCIBLE
PROTEIN

(Homo
sapiens)
4 / 6 ALA B  29
THR B  69
VAL B  27
TYR B  71
None
0.91A 5eclA-3es6B:
undetectable
5eclA-3es6B:
12.59
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.
5ECN_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
3es6 PROLACTIN-INDUCIBLE
PROTEIN

(Homo
sapiens)
4 / 8 ALA B  29
THR B  69
VAL B  27
TYR B  71
None
0.73A 5ecnD-3es6B:
undetectable
5ecnD-3es6B:
12.59
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.
5ECO_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
3es6 PROLACTIN-INDUCIBLE
PROTEIN

(Homo
sapiens)
4 / 6 ALA B  29
THR B  69
VAL B  27
TYR B  71
None
0.88A 5ecoA-3es6B:
undetectable
5ecoA-3es6B:
12.59