SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zd0'

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.
2M9Q_B_BEZB251_0
(SERINE PROTEASE
INHIBITOR
SERINE PROTEASE
SUBUNIT NS2B, SERINE
PROTEASE NS3)
1zd0 HYPOTHETICAL PROTEIN
PF0523

(Pyrococcus
furiosus)
5 / 9 ILE A  20
THR A  56
VAL A 104
THR A 105
ALA A 110
None
1.17A 2m9qA-1zd0A:
undetectable
2m9qA-1zd0A:
25.00
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.
2PNJ_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
1zd0 HYPOTHETICAL PROTEIN
PF0523

(Pyrococcus
furiosus)
5 / 12 LEU A 118
LEU A 114
ILE A 123
PRO A  74
VAL A  73
None
1.13A 2pnjA-1zd0A:
undetectable
2pnjA-1zd0A:
16.90
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.
5LG3_G_Z80G401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1zd0 HYPOTHETICAL PROTEIN
PF0523

(Pyrococcus
furiosus)
5 / 10 ILE A 103
ILE A 123
VAL A  43
GLU A  98
ILE A  30
None
None
None
UNX  A 406 ( 4.4A)
None
1.29A 5lg3G-1zd0A:
undetectable
5lg3G-1zd0A:
19.68
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.
5LG3_H_Z80H401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
1zd0 HYPOTHETICAL PROTEIN
PF0523

(Pyrococcus
furiosus)
5 / 10 ILE A 103
ILE A 123
VAL A  43
GLU A  98
ILE A  30
None
None
None
UNX  A 406 ( 4.4A)
None
1.26A 5lg3H-1zd0A:
undetectable
5lg3H-1zd0A:
19.68
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.
6J20_A_GBQA1201_1
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)
1zd0 HYPOTHETICAL PROTEIN
PF0523

(Pyrococcus
furiosus)
4 / 7 ILE A 123
GLN A  29
GLU A  98
VAL A  23
None
None
UNX  A 406 ( 4.4A)
None
0.78A 6j20A-1zd0A:
undetectable
6j20A-1zd0A:
15.23