SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2lcj'

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.
2JN3_A_JN3A131_1
(FATTY ACID-BINDING
PROTEIN, LIVER)
2lcj PAB POLC INTEIN
(Pyrococcus
abyssi)
5 / 12 PHE A  87
ILE A 177
LEU A  21
THR A  89
HIS A  93
None
1.07A 2jn3A-2lcjA:
undetectable
2jn3A-2lcjA:
20.32
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.
2X8O_A_OINA1314_1
(CHOLINE-BINDING
PROTEIN F)
2lcj PAB POLC INTEIN
(Pyrococcus
abyssi)
4 / 5 LYS A  41
ASP A  30
ARG A  40
GLU A  31
None
1.23A 2x8oA-2lcjA:
0.0
2x8oA-2lcjA:
19.87
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.
3K8M_B_ACRB820_1
(ALPHA-AMYLASE, SUSG)
2lcj PAB POLC INTEIN
(Pyrococcus
abyssi)
4 / 7 TYR A  50
LEU A   9
LYS A  18
ASN A 180
None
1.35A 3k8mB-2lcjA:
undetectable
3k8mB-2lcjA:
16.10
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.
4AQ7_A_LEUA902_0
(LEUCINE--TRNA LIGASE)
2lcj PAB POLC INTEIN
(Pyrococcus
abyssi)
4 / 7 LEU A 149
ASP A  83
GLU A 123
HIS A 145
None
1.25A 4aq7A-2lcjA:
undetectable
4aq7A-2lcjA:
14.31
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.
4Y0Q_A_PX9A201_1
(BETA-LACTOGLOBULIN)
2lcj PAB POLC INTEIN
(Pyrococcus
abyssi)
3 / 3 LYS A  42
ILE A  47
ILE A  12
None
0.63A 4y0qA-2lcjA:
undetectable
4y0qA-2lcjA:
21.95
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.
5I73_A_68PA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
2lcj PAB POLC INTEIN
(Pyrococcus
abyssi)
5 / 9 GLN A  17
GLU A  26
LEU A 167
ILE A   8
PHE A 165
None
1.30A 5i73A-2lcjA:
undetectable
5i73A-2lcjA:
15.79