SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3sen'

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.
1FKP_A_NVPA999_1
(HIV-1 RT, A-CHAIN)
3sen CASKIN-1
(Homo
sapiens)
5 / 11 LEU A  24
ASN A  28
VAL A  52
GLY A  51
LEU A  22
None
1.10A 1fkpA-3senA:
undetectable
1fkpA-3senA:
15.02
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.
3LP1_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
3sen CASKIN-1
(Homo
sapiens)
5 / 10 LEU A  24
ASN A  28
VAL A  52
GLY A  51
LEU A  22
None
1.22A 3lp1A-3senA:
undetectable
3lp1A-3senA:
14.06
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.
3MED_A_65BA561_0
(P51 REVERSE
TRANSCRIPTASE
P66 REVERSE
TRANSCRIPTASE)
3sen CASKIN-1
(Homo
sapiens)
5 / 12 LEU A  24
ASN A  28
VAL A  52
GLY A  51
LEU A  22
None
1.30A 3medA-3senA:
undetectable
3medB-3senA:
undetectable
3medA-3senA:
14.52
3medB-3senA:
17.96
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.
4XMF_A_HSMA202_1
(NITROPHORIN-7)
3sen CASKIN-1
(Homo
sapiens)
3 / 3 ASP A  35
LEU A  91
GLY A  90
None
0.54A 4xmfA-3senA:
undetectable
4xmfA-3senA:
21.69
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.
5OG9_B_TESB502_1
(-)
3sen CASKIN-1
(Homo
sapiens)
5 / 12 LEU A  98
LEU A 117
ILE A  89
LEU A  82
LEU A 138
None
0.97A 5og9B-3senA:
undetectable
5og9B-3senA:
17.12
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.
6HU9_Q_PCFQ202_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL
CYTOCHROME C OXIDASE
SUBUNIT 1)
3sen CASKIN-1
(Homo
sapiens)
4 / 6 ILE A 112
ALA A 134
ARG A 136
ASP A  46
None
1.10A 6hu9m-3senA:
undetectable
6hu9q-3senA:
undetectable
6hu9m-3senA:
13.52
6hu9q-3senA:
20.57