SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cjt'

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_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)
2cjt UNC-13 HOMOLOG A
(Rattus
norvegicus)
4 / 7 PHE A  49
LEU A  26
LEU A  60
GLU A  46
FMT  A1139 ( 4.3A)
None
None
None
1.05A 2jn3A-2cjtA:
undetectable
2jn3A-2cjtA:
24.06
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.
3V4T_C_ACTC502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
2cjt UNC-13 HOMOLOG A
(Rattus
norvegicus)
3 / 3 PRO A  93
ASP A 124
GLU A  95
EDO  A1132 (-3.9A)
EDO  A1132 ( 3.4A)
EDO  A1133 ( 4.5A)
0.67A 3v4tC-2cjtA:
undetectable
3v4tC-2cjtA:
16.71
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.
3W9T_E_W9TE506_1
(HEMOLYTIC LECTIN
CEL-III)
2cjt UNC-13 HOMOLOG A
(Rattus
norvegicus)
4 / 6 THR A  22
ASN A  66
GLY A  68
ASP A  72
None
FMT  A1138 (-3.8A)
FMT  A1137 ( 3.1A)
EDO  A1134 (-2.9A)
1.18A 3w9tE-2cjtA:
undetectable
3w9tE-2cjtA:
14.86
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.
4B53_B_ACTB1445_0
(IG GAMMA-4 CHAIN C
REGION)
2cjt UNC-13 HOMOLOG A
(Rattus
norvegicus)
3 / 3 GLU A  90
GLY A  92
SER A  88
None
EDO  A1132 (-3.5A)
None
0.68A 4b53B-2cjtA:
2.9
4b53B-2cjtA:
22.54
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.
5MRA_B_DM2B204_1
(SORCIN)
2cjt UNC-13 HOMOLOG A
(Rattus
norvegicus)
4 / 6 PHE A  20
THR A  22
ASP A  72
GLY A  68
None
None
EDO  A1134 (-2.9A)
FMT  A1137 ( 3.1A)
1.03A 5mraA-2cjtA:
undetectable
5mraB-2cjtA:
undetectable
5mraA-2cjtA:
23.16
5mraB-2cjtA:
23.16