SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'EDT'


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.
2PH9_A_GNTA301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
3wfa ALPHA-GLUCOSIDASE
(Bacteroides
thetaiotaomicron)
4 / 7 TYR A 492
TYR A 470
TYR A 447
ILE A 502
EDT  A 802 (-4.8A)
None
None
None
1.35A 2ph9A-3wfaA:
undetectable
2ph9B-3wfaA:
undetectable
2ph9A-3wfaA:
15.66
2ph9B-3wfaA:
15.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3RNJ_A_EDTA1_0
(BRAIN-SPECIFIC
ANGIOGENESIS
INHIBITOR
1-ASSOCIATED PROTEIN
2)
3rnj BRAIN-SPECIFIC
ANGIOGENESIS
INHIBITOR
1-ASSOCIATED PROTEIN
2

(Homo
sapiens)
4 / 4 LYS A 380
ARG A 433
LEU A 435
ASP A 436
EDT  A   1 (-2.7A)
EDT  A   1 (-2.7A)
EDT  A   1 (-4.3A)
EDT  A   1 (-3.8A)
0.00A 3rnjA-3rnjA:
16.8
3rnjA-3rnjA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WFA_B_EDTB802_0
(ALPHA-GLUCOSIDASE)
3wfa ALPHA-GLUCOSIDASE
(Bacteroides
thetaiotaomicron)
4 / 6 ASP A 250
ASN A 488
TYR A 492
LYS A 495
EDT  A 802 ( 4.5A)
EDT  A 802 (-2.7A)
EDT  A 802 (-4.8A)
EDT  A 802 (-2.7A)
0.48A 3wfaA-3wfaA:
72.0
3wfaB-3wfaA:
63.0
3wfaA-3wfaA:
100.00
3wfaB-3wfaA:
100.00
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.
6EID_A_EDTA1111_0
(ARCHAEAL-TYPE OPSIN
2)
6eid ARCHAEAL-TYPE OPSIN
2

(Chlamydomonas
reinhardtii)
4 / 4 GLN A  49
ASN A  53
PHE A  98
TYR A 243
EDT  A1111 (-4.1A)
EDT  A1111 (-2.6A)
EDT  A1111 (-4.1A)
EDT  A1111 (-4.7A)
0.00A 6eidA-6eidA:
42.8
6eidA-6eidA:
undetectable