SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qiu'

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.
1KLM_A_SPPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		5 / 11 LEU A 445
LYS A 563
LEU A 522
PRO A 529
TYR A 564
 None
 1.48A 1klmA-1qiuA:
undetectable		 1klmA-1qiuA:
18.34
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_PM6A301_1
(THIOPURINE
S-METHYLTRANSFERASE)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		4 / 6 PHE A 497
ALA A 580
LEU A 536
PRO A 499
 None
 0.98A 3bgdA-1qiuA:
undetectable		 3bgdA-1qiuA:
20.67
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.
3SPK_A_TPVA100_2
(HIV-1 PROTEASE)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		4 / 7 LEU A 445
ALA A 440
ILE A 457
THR A 449
 None
 0.73A 3spkB-1qiuA:
undetectable		 3spkB-1qiuA:
17.72
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_B_TCWB1126_1
(TRANSTHYRETIN)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		4 / 7 THR A 435
ALA A 437
LEU A 439
THR A 422
 None
 0.95A 4d7bA-1qiuA:
undetectable		 4d7bA-1qiuA:
18.56
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.
4W5T_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		4 / 5 LYS A 528
PRO A 529
GLU A 567
TYR A 564
 None
 1.06A 4w5tA-1qiuA:
0.0		 4w5tA-1qiuA:
16.19
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.
4Z4C_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		4 / 6 LYS A 528
PRO A 529
GLU A 567
TYR A 564
 None
 1.16A 4z4cA-1qiuA:
undetectable		 4z4cA-1qiuA:
16.19
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.
4Z4F_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		4 / 7 LYS A 528
PRO A 529
GLU A 567
TYR A 564
 None
 0.98A 4z4fA-1qiuA:
undetectable		 4z4fA-1qiuA:
16.19
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.
4Z4G_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		4 / 6 LYS A 528
PRO A 529
GLU A 567
TYR A 564
 None
 1.09A 4z4gA-1qiuA:
undetectable		 4z4gA-1qiuA:
16.19
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.
5OG9_B_TESB502_1
(-)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		5 / 12 LEU A 423
LEU A 425
LEU A 473
ALA A 494
MET A 498
 None
 1.04A 5og9B-1qiuA:
0.0		 5og9B-1qiuA:
18.58
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.
5T7B_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		4 / 7 LYS A 528
PRO A 529
GLU A 567
TYR A 564
 None
 0.95A 5t7bA-1qiuA:
0.0		 5t7bA-1qiuA:
16.46
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.
6A7P_A_9SCA601_1
(SERUM ALBUMIN)		 1qiu ADENOVIRUS FIBRE
(Human
mastadenovirus
C) 		4 / 5 ASN A 514
VAL A 432
LEU A 425
SER A 552
 None
 1.26A 6a7pA-1qiuA:
undetectable		 6a7pA-1qiuA:
16.81