SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ux7'

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.
3O14_A_NIOA300_1
(ANTI-ECFSIGMA
FACTOR, CHRR)		 1ux7 ENDO-1,4-BETA-XYLANA
SE D
(Paenibacillus
polymyxa) 		4 / 7 ALA A 122
VAL A  61
VAL A 124
LEU A  39
 None
 0.85A 3o14A-1ux7A:
undetectable		 3o14A-1ux7A:
21.03
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.
4OLB_A_TRPA901_0
(PROTEIN ARGONAUTE-2)		 1ux7 ENDO-1,4-BETA-XYLANA
SE D
(Paenibacillus
polymyxa) 		3 / 3 VAL A 124
ALA A  38
PHE A  34
 None
 0.92A 4olbA-1ux7A:
undetectable		 4olbA-1ux7A:
9.95
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.
4Z4I_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 1ux7 ENDO-1,4-BETA-XYLANA
SE D
(Paenibacillus
polymyxa) 		3 / 3 VAL A 124
ALA A  38
PHE A  34
 None
 0.91A 4z4iA-1ux7A:
undetectable		 4z4iA-1ux7A:
9.95
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.
5JS1_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 1ux7 ENDO-1,4-BETA-XYLANA
SE D
(Paenibacillus
polymyxa) 		3 / 3 VAL A 124
ALA A  38
PHE A  34
 None
 0.91A 5js1A-1ux7A:
undetectable		 5js1A-1ux7A:
9.95