SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'ZNH'


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.
1Z11_B_8MOB501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
2k78 IRON-REGULATED
SURFACE DETERMINANT
PROTEIN C

(Staphylococcus
aureus)
5 / 11 PHE A  53
VAL A  72
ILE A 117
GLY A  80
PHE A 104
ZNH  A 151 (-3.6A)
None
ZNH  A 151 (-4.0A)
None
None
1.05A 1z11B-2k78A:
undetectable
1z11B-2k78A:
13.66
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.
1Z11_C_8MOC501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
2k78 IRON-REGULATED
SURFACE DETERMINANT
PROTEIN C

(Staphylococcus
aureus)
5 / 10 PHE A  53
VAL A  72
ILE A 117
GLY A  80
PHE A 104
ZNH  A 151 (-3.6A)
None
ZNH  A 151 (-4.0A)
None
None
1.04A 1z11C-2k78A:
undetectable
1z11C-2k78A:
13.66
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.
1Z11_D_8MOD501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
2k78 IRON-REGULATED
SURFACE DETERMINANT
PROTEIN C

(Staphylococcus
aureus)
5 / 10 PHE A  53
VAL A  72
ILE A 117
GLY A  80
PHE A 104
ZNH  A 151 (-3.6A)
None
ZNH  A 151 (-4.0A)
None
None
1.03A 1z11D-2k78A:
undetectable
1z11D-2k78A:
13.66
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.
3BGD_A_PM6A302_1
(THIOPURINE
S-METHYLTRANSFERASE)
4mec HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 6 HIS A 132
THR A 135
LEU A 118
LEU A  61
None
ZNH  A 300 (-4.7A)
None
None
1.10A 3bgdA-4mecA:
undetectable
3bgdA-4mecA:
25.63
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.
3U9F_G_CLMG221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
2k78 IRON-REGULATED
SURFACE DETERMINANT
PROTEIN C

(Staphylococcus
aureus)
5 / 12 SER A  82
TYR A 140
VAL A 119
PHE A  53
ALA A  49
None
None
None
ZNH  A 151 (-3.6A)
ZNH  A 151 (-3.9A)
1.15A 3u9fG-2k78A:
undetectable
3u9fH-2k78A:
undetectable
3u9fG-2k78A:
20.64
3u9fH-2k78A:
20.64
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.
4XK8_A_PQNA844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)
4mec HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 7 MET A  34
PHE A  33
SER A  31
LEU A 217
ZNH  A 300 ( 4.3A)
None
None
None
1.10A 4xk8A-4mecA:
undetectable
4xk8A-4mecA:
14.87
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.
5NFP_A_8W5A804_2
(GLUCOCORTICOID
RECEPTOR)
4mec HEME OXYGENASE 1
(Rattus
norvegicus)
4 / 4 LEU A 181
MET A 186
ILE A 172
LEU A 138
None
None
None
ZNH  A 300 ( 4.4A)
1.23A 5nfpA-4mecA:
undetectable
5nfpA-4mecA:
20.69
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.
6F7L_B_ACTB503_0
(AMINE OXIDASE LKCE)
2k78 IRON-REGULATED
SURFACE DETERMINANT
PROTEIN C

(Staphylococcus
aureus)
3 / 3 VAL A  72
GLU A  99
ILE A  78
None
None
ZNH  A 151 ( 3.7A)
0.66A 6f7lB-2k78A:
undetectable
6f7lB-2k78A:
13.09