SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2db0'

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.
2KUH_A_HLTA150_1
(CALMODULIN)
2db0 253AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii)
4 / 6 LEU A  74
MET A  70
LEU A  41
GLU A  89
None
0.80A 2kuhA-2db0A:
undetectable
2kuhA-2db0A:
13.19
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.
3OZV_B_ECNB411_1
(FLAVOHEMOGLOBIN)
2db0 253AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii)
5 / 9 ILE A  59
ILE A  56
ALA A  93
LEU A  24
ALA A  27
None
1.11A 3ozvB-2db0A:
undetectable
3ozvB-2db0A:
19.16
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.
4R3A_A_RBFA402_1
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
2db0 253AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii)
5 / 12 ALA A  60
ALA A  52
ILE A  90
LEU A  74
MET A  70
None
1.18A 4r3aA-2db0A:
undetectable
4r3aA-2db0A:
20.60
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.
5J7W_C_MTXC402_1
(THYMIDYLATE SYNTHASE)
2db0 253AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii)
5 / 12 LEU A 183
ILE A 186
LEU A 162
LEU A 190
ALA A 199
None
1.16A 5j7wC-2db0A:
undetectable
5j7wC-2db0A:
23.80
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.
5MVM_A_PFLA510_1
(PROTON-GATED ION
CHANNEL)
2db0 253AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii)
5 / 9 ILE A  55
ALA A  27
ILE A  59
ILE A  38
LEU A  66
None
1.13A 5mvmA-2db0A:
1.9
5mvmE-2db0A:
1.9
5mvmA-2db0A:
16.14
5mvmE-2db0A:
16.14
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.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
2db0 253AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii)
5 / 12 VAL A  33
GLU A  31
LEU A  24
ALA A  27
ARG A  63
None
1.15A 5nd3B-2db0A:
undetectable
5nd3B-2db0A:
19.38
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.
6QXS_D_FOZD403_0
(THYMIDYLATE SYNTHASE)
2db0 253AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii)
5 / 12 LEU A 183
ILE A 186
LEU A 162
LEU A 190
ALA A 199
None
1.18A 6qxsD-2db0A:
undetectable
6qxsD-2db0A:
23.80
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.
6QYA_B_FOZB401_0
(THYMIDYLATE SYNTHASE)
2db0 253AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii)
5 / 12 LEU A 183
ILE A 186
LEU A 162
LEU A 190
ALA A 199
None
1.17A 6qyaB-2db0A:
undetectable
6qyaB-2db0A:
23.80
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.
6QYA_D_FOZD401_0
(THYMIDYLATE SYNTHASE)
2db0 253AA LONG
HYPOTHETICAL PROTEIN

(Pyrococcus
horikoshii)
5 / 12 LEU A 183
ILE A 186
LEU A 162
LEU A 190
ALA A 199
None
1.17A 6qyaD-2db0A:
undetectable
6qyaD-2db0A:
23.80