SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5a1q'

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.
1F86_A_T44A428_1
(TRANSTHYRETIN
THR119MET VARIANT)		 5a1q AF1502
(Archaeoglobus
fulgidus) 		4 / 4 LYS A  12
LEU A   8
ALA A  19
LEU A  23
 None
 1.48A 1f86A-5a1qA:
undetectable		 1f86A-5a1qA:
22.00
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.
1F86_B_T44B528_1
(TRANSTHYRETIN
THR119MET VARIANT)		 5a1q AF1502
(Archaeoglobus
fulgidus) 		4 / 4 LYS A  12
LEU A   8
ALA A  19
LEU A  23
 None
 1.21A 1f86B-5a1qA:
undetectable		 1f86B-5a1qA:
22.00
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.
4D7B_A_TCWA1126_1
(TRANSTHYRETIN)		 5a1q AF1502
(Archaeoglobus
fulgidus) 		4 / 6 LYS A  12
LEU A   8
ALA A  19
LEU A  23
 None
 1.16A 4d7bB-5a1qA:
undetectable		 4d7bB-5a1qA:
17.69
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.
4W5N_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 5a1q AF1502
(Archaeoglobus
fulgidus) 		4 / 6 ILE A   2
LYS A  41
LEU A  64
GLU A  65
 None
 0.97A 4w5nA-5a1qA:
undetectable		 4w5nA-5a1qA:
5.95
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.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 5a1q AF1502
(Archaeoglobus
fulgidus) 		5 / 12 GLU A  62
LEU A   7
LEU A  44
LEU A  47
ILE A  15
 None
 1.10A 5v0vA-5a1qA:
undetectable		 5v0vA-5a1qA:
10.10