SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2luh'

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.
1A29_A_TFPA154_1
(CALMODULIN)		 2luh VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN VTA1
(Saccharomyces
cerevisiae) 		5 / 10 GLU A  66
GLU A  68
ALA A  69
LEU A  76
GLU A  57
 None
 1.00A 1a29A-2luhA:
undetectable		 1a29A-2luhA:
23.76
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.
5VKQ_A_PCFA1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2luh VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN VTA1
(Saccharomyces
cerevisiae) 		4 / 5 LEU A  27
ALA A  31
LEU A  34
LEU A  52
 None
 0.84A 5vkqA-2luhA:
3.4
5vkqD-2luhA:
3.4		 5vkqA-2luhA:
7.09
5vkqD-2luhA:
7.09
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.
5VKQ_B_PCFB1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2luh VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN VTA1
(Saccharomyces
cerevisiae) 		4 / 5 LEU A  52
LEU A  27
ALA A  31
LEU A  34
 None
 0.83A 5vkqA-2luhA:
3.4
5vkqB-2luhA:
3.4		 5vkqA-2luhA:
7.09
5vkqB-2luhA:
7.09
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.
5VKQ_C_PCFC1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2luh VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN VTA1
(Saccharomyces
cerevisiae) 		4 / 5 LEU A  52
LEU A  27
ALA A  31
LEU A  34
 None
 0.80A 5vkqB-2luhA:
3.4
5vkqC-2luhA:
3.4		 5vkqB-2luhA:
7.09
5vkqC-2luhA:
7.09
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.
5VKQ_D_PCFD1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 2luh VACUOLAR PROTEIN
SORTING-ASSOCIATED
PROTEIN VTA1
(Saccharomyces
cerevisiae) 		4 / 5 LEU A  52
LEU A  27
ALA A  31
LEU A  34
 None
 0.87A 5vkqC-2luhA:
3.4
5vkqD-2luhA:
3.4		 5vkqC-2luhA:
7.09
5vkqD-2luhA:
7.09