SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'HDC'


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.
1S9A_A_BEZA306_0
(CHLOROCATECHOL
1,2-DIOXYGENASE)
1pn4 PEROXISOMAL
HYDRATASE-DEHYDROGEN
ASE-EPIMERASE

(Candida
tropicalis)
5 / 11 LEU A 211
GLY A 205
TYR A 177
TYR A  17
HIS A  46
None
HDC  A1277 (-3.4A)
None
None
None
1.44A 1s9aA-1pn4A:
undetectable
1s9aA-1pn4A:
22.03
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.
1XOQ_A_ROFA502_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
1pn4 PEROXISOMAL
HYDRATASE-DEHYDROGEN
ASE-EPIMERASE

(Candida
tropicalis)
3 / 3 ASN A  51
TRP A   7
GLN A  56
None
None
HDC  A1277 ( 4.6A)
0.99A 1xoqA-1pn4A:
undetectable
1xoqA-1pn4A:
19.40
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.
2BTE_A_LEUA1894_0
(AMINOACYL-TRNA
SYNTHETASE)
1pn4 PEROXISOMAL
HYDRATASE-DEHYDROGEN
ASE-EPIMERASE

(Candida
tropicalis)
4 / 8 MET A 206
ASP A 182
TYR A 177
HIS A  46
None
HDC  A1277 (-2.8A)
None
None
1.36A 2bteA-1pn4A:
undetectable
2bteA-1pn4A:
15.35
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.
2BTE_D_LEUD1893_0
(AMINOACYL-TRNA
SYNTHETASE)
1pn4 PEROXISOMAL
HYDRATASE-DEHYDROGEN
ASE-EPIMERASE

(Candida
tropicalis)
4 / 8 MET A 206
ASP A 182
TYR A 177
HIS A  46
None
HDC  A1277 (-2.8A)
None
None
1.34A 2bteD-1pn4A:
undetectable
2bteD-1pn4A:
15.35
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.
2BYT_A_LEUA1301_0
(LEUCYL-TRNA
SYNTHETASE)
1pn4 PEROXISOMAL
HYDRATASE-DEHYDROGEN
ASE-EPIMERASE

(Candida
tropicalis)
4 / 7 MET A 206
ASP A 182
TYR A 177
HIS A  46
None
HDC  A1277 (-2.8A)
None
None
1.36A 2bytA-1pn4A:
undetectable
2bytA-1pn4A:
15.35
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.
2BYT_D_LEUD1601_0
(LEUCYL-TRNA
SYNTHETASE)
1pn4 PEROXISOMAL
HYDRATASE-DEHYDROGEN
ASE-EPIMERASE

(Candida
tropicalis)
4 / 7 MET A 206
ASP A 182
TYR A 177
HIS A  46
None
HDC  A1277 (-2.8A)
None
None
1.36A 2bytD-1pn4A:
undetectable
2bytD-1pn4A:
15.35
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.
5AJQ_B_DB8B800_1
(SERINE/THREONINE-PRO
TEIN KINASE 10)
1pn4 PEROXISOMAL
HYDRATASE-DEHYDROGEN
ASE-EPIMERASE

(Candida
tropicalis)
5 / 10 ILE A 109
PHE A 132
GLY A 104
ALA A 138
ASP A 139
None
HDC  A1277 (-3.9A)
None
None
None
1.49A 5ajqB-1pn4A:
undetectable
5ajqB-1pn4A:
21.94
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.
5MM4_B_TA1B501_1
(TUBULIN BETA CHAIN)
1pn4 PEROXISOMAL
HYDRATASE-DEHYDROGEN
ASE-EPIMERASE

(Candida
tropicalis)
5 / 10 ALA A  60
PHE A  59
THR A 130
PRO A  68
LEU A  71
None
None
HDC  A1277 ( 4.9A)
EDO  A 504 (-4.6A)
EDO  A 504 (-4.1A)
1.45A 5mm4B-1pn4A:
undetectable
5mm4B-1pn4A:
14.07