SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4erd'

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.
2J0D_A_ERYA1498_0
(CYTOCHROME P450 3A4)
4erd TELOMERASE
ASSOCIATED PROTEIN
P65

(Tetrahymena
thermophila)
5 / 12 ARG A 465
PHE A 466
ILE A 381
ILE A 489
ALA A 398
G  D 121 ( 3.2A)
None
None
None
None
1.06A 2j0dA-4erdA:
undetectable
2j0dA-4erdA:
15.38
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.
2J9D_J_ACTJ1116_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
4erd TELOMERASE
ASSOCIATED PROTEIN
P65

(Tetrahymena
thermophila)
4 / 8 LYS A 382
ILE A 499
GLU A 506
ILE A 502
None
0.86A 2j9dJ-4erdA:
4.5
2j9dK-4erdA:
3.0
2j9dL-4erdA:
undetectable
2j9dJ-4erdA:
20.29
2j9dK-4erdA:
20.29
2j9dL-4erdA:
20.29
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.
2Q6F_C_010C6_0
(INFECTIOUS
BRONCHITIS VIRUS
(IBV) MAIN PROTEASE
N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE)
4erd TELOMERASE
ASSOCIATED PROTEIN
P65

(Tetrahymena
thermophila)
3 / 3 ASN A 481
LEU A 480
HIS A 482
None
0.81A 2q6fB-4erdA:
undetectable
2q6fB-4erdA:
17.59
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.
3UT5_B_LOCB502_1
(TUBULIN BETA CHAIN)
4erd TELOMERASE
ASSOCIATED PROTEIN
P65

(Tetrahymena
thermophila)
5 / 12 LYS A 486
LEU A 487
THR A 501
ILE A 383
ILE A 381
None
1.18A 3ut5B-4erdA:
undetectable
3ut5B-4erdA:
14.84