SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4z6i'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4Y03_A_SALA801_1
(PROTEIN POLYBROMO-1)		 4z6i BROMODOMAIN-CONTAINI
NG PROTEIN 9
(Homo
sapiens) 		4 / 7 TYR A  57
MET A  92
ALA A  96
ASN A 100
 None
None
4L3  A 201 ( 4.8A)
4L3  A 201 (-3.2A)
 0.32A 4y03A-4z6iA:
15.1		 4y03A-4z6iA:
30.53
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.
5G5G_B_ACTB1321_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT)		 4z6i BROMODOMAIN-CONTAINI
NG PROTEIN 9
(Homo
sapiens) 		3 / 3 THR A  50
ASP A  51
ALA A  52
 None
 0.06A 5g5gB-4z6iA:
undetectable		 5g5gB-4z6iA:
16.93
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.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)		 4z6i BROMODOMAIN-CONTAINI
NG PROTEIN 9
(Homo
sapiens) 		3 / 3 VAL A  82
LYS A  90
MET A  92
 None
 1.04A 5nknA-4z6iA:
undetectable		 5nknA-4z6iA:
24.37