SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2c0z'

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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
2c0z NOVW
(Streptomyces
niveus)
3 / 3 ARG A   2
ARG A 109
ARG A  -3
None
EDO  A1192 (-4.1A)
EDO  A1192 (-4.0A)
1.09A 2jb7A-2c0zA:
undetectable
2jb7B-2c0zA:
undetectable
2jb7C-2c0zA:
undetectable
2jb7A-2c0zA:
21.30
2jb7B-2c0zA:
21.30
2jb7C-2c0zA:
21.30
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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
2c0z NOVW
(Streptomyces
niveus)
3 / 3 ARG A  -3
ARG A   2
ARG A 109
EDO  A1192 (-4.0A)
None
EDO  A1192 (-4.1A)
1.12A 2jb7A-2c0zA:
undetectable
2jb7B-2c0zA:
undetectable
2jb7C-2c0zA:
undetectable
2jb7A-2c0zA:
21.30
2jb7B-2c0zA:
21.30
2jb7C-2c0zA:
21.30
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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)
2c0z NOVW
(Streptomyces
niveus)
3 / 3 ARG A 109
ARG A  -3
ARG A   2
EDO  A1192 (-4.1A)
EDO  A1192 (-4.0A)
None
1.07A 2jb7A-2c0zA:
undetectable
2jb7B-2c0zA:
undetectable
2jb7C-2c0zA:
undetectable
2jb7A-2c0zA:
21.30
2jb7B-2c0zA:
21.30
2jb7C-2c0zA:
21.30
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.
2UYQ_A_SAMA1311_0
(HYPOTHETICAL PROTEIN
ML2640)
2c0z NOVW
(Streptomyces
niveus)
5 / 7 GLY A 120
VAL A  84
ASP A  87
LEU A  88
ARG A  89
None
1.19A 2uyqA-2c0zA:
undetectable
2uyqA-2c0zA:
22.85
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.
4L1A_A_AB1A101_2
(MDR769 HIV-1
PROTEASE)
2c0z NOVW
(Streptomyces
niveus)
4 / 6 ASP A 168
GLY A 120
PRO A 158
THR A 159
SO4  A1191 ( 4.3A)
None
None
None
0.88A 4l1aB-2c0zA:
undetectable
4l1aB-2c0zA:
20.40
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.
5DV4_A_NMYA601_1
(CCR4-NOT
TRANSCRIPTION
COMPLEX SUBUNIT
6-LIKE)
2c0z NOVW
(Streptomyces
niveus)
5 / 12 LEU A 130
TYR A 132
ASP A 168
LEU A 153
HIS A  62
None
None
SO4  A1191 ( 4.3A)
None
None
1.08A 5dv4A-2c0zA:
undetectable
5dv4A-2c0zA:
20.40
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.
5DZK_V_BEZV801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)
2c0z NOVW
(Streptomyces
niveus)
4 / 4 ILE A   8
ILE A 117
ARG A  89
LEU A   6
None
1.31A 5dzkh-2c0zA:
undetectable
5dzkn-2c0zA:
undetectable
5dzkv-2c0zA:
undetectable
5dzkh-2c0zA:
21.27
5dzkn-2c0zA:
21.27
5dzkv-2c0zA:
1.16