SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5oih'

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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)		 5oih -
(-) 		3 / 3 GLU A 401
TYR A 397
SER A 339
 None
 0.74A 4at0A-5oihA:
undetectable		 4at0A-5oihA:
undetectable
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.
4NKV_B_AERB601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5oih -
(-) 		4 / 5 TYR A 392
ARG A 354
ASP A 348
VAL A 386
 None
 1.47A 4nkvB-5oihA:
undetectable		 4nkvB-5oihA:
undetectable
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.
4RTB_A_SAMA501_1
(HYDG PROTEIN)		 5oih -
(-) 		3 / 3 GLU A 396
ARG A 399
GLN A 391
 None
 0.91A 4rtbA-5oihA:
undetectable		 4rtbA-5oihA:
undetectable
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.
5A7M_A_ACTA1923_0
(BETA-XYLOSIDASE)		 5oih -
(-) 		3 / 3 ASP A 357
ARG A 354
TYR A 392
 None
 0.99A 5a7mA-5oihA:
undetectable		 5a7mA-5oihA:
undetectable
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.
5A7M_B_ACTB1924_0
(BETA-XYLOSIDASE)		 5oih -
(-) 		3 / 3 ASP A 357
ARG A 354
TYR A 392
 None
 1.00A 5a7mB-5oihA:
undetectable		 5a7mB-5oihA:
undetectable