SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'HC3'


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.
3BJW_F_SVRF509_2
(PHOSPHOLIPASE A2)
3gkj NIEMANN-PICK C1
PROTEIN

(Homo
sapiens)
4 / 8 ASN A 198
LYS A 196
PRO A 207
PHE A 209
HC3  A 253 ( 3.8A)
None
None
None
1.39A 3bjwD-3gkjA:
undetectable
3bjwD-3gkjA:
21.10
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.
4UUU_A_SAMA1546_0
(CYSTATHIONINE
BETA-SYNTHASE)
6bym STEROL-BINDING
PROTEIN

(Saccharomyces
cerevisiae)
5 / 11 LEU A 104
GLN A 178
VAL A 136
THR A 156
ILE A 155
HC3  A 301 ( 4.6A)
HC3  A 301 ( 3.4A)
HC3  A 301 ( 4.2A)
None
None
1.30A 4uuuA-6bymA:
undetectable
4uuuB-6bymA:
undetectable
4uuuA-6bymA:
undetectable
4uuuB-6bymA:
undetectable
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.
4UUU_B_SAMB1548_0
(CYSTATHIONINE
BETA-SYNTHASE)
6bym STEROL-BINDING
PROTEIN

(Saccharomyces
cerevisiae)
5 / 11 LEU A 104
GLN A 178
VAL A 136
THR A 156
ILE A 155
HC3  A 301 ( 4.6A)
HC3  A 301 ( 3.4A)
HC3  A 301 ( 4.2A)
None
None
1.32A 4uuuB-6bymA:
undetectable
4uuuB-6bymA:
undetectable
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.
5HGC_A_HCYA501_1
(SERPIN)
6bym STEROL-BINDING
PROTEIN

(Saccharomyces
cerevisiae)
5 / 12 LYS A 167
ILE A 170
SER A 174
PHE A 134
ASN A 159
None
HC3  A 301 ( 4.1A)
HC3  A 301 ( 3.3A)
HC3  A 301 ( 4.6A)
None
1.30A 5hgcA-6bymA:
undetectable
5hgcA-6bymA:
11.70
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.
5JM4_B_BEZB301_0
(14-3-3 PROTEIN
ZETA/DELTA)
6bym STEROL-BINDING
PROTEIN

(Saccharomyces
cerevisiae)
4 / 4 PHE A  73
ILE A 108
GLN A 121
ARG A  83
None
None
HC3  A 301 (-2.5A)
None
1.43A 5jm4B-6bymA:
undetectable
5jm4B-6bymA:
undetectable