SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ufh'

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.
1SBR_A_VIBA501_1
(YKOF)		 1ufh YYCN PROTEIN
(Bacillus
subtilis) 		4 / 8 PHE A  13
LEU A  62
ILE A  91
THR A  20
 None
 0.85A 1sbrA-1ufhA:
undetectable		 1sbrA-1ufhA:
24.12
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.
1XIU_B_9CRB202_1
(RXR-LIKE PROTEIN)		 1ufh YYCN PROTEIN
(Bacillus
subtilis) 		5 / 12 ILE A   3
ALA A 112
LEU A  76
ALA A 116
LEU A  96
 None
 1.04A 1xiuB-1ufhA:
undetectable		 1xiuB-1ufhA:
20.25
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.
1Y7I_B_SALB503_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 1ufh YYCN PROTEIN
(Bacillus
subtilis) 		5 / 10 ALA A  89
SER A 126
LEU A 125
PHE A 145
LEU A 113
 None
 1.48A 1y7iB-1ufhA:
undetectable		 1y7iB-1ufhA:
22.40
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.
3UVV_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1ufh YYCN PROTEIN
(Bacillus
subtilis) 		5 / 12 ILE A   3
ALA A 112
LEU A  76
ALA A 116
LEU A  96
 None
 1.07A 3uvvB-1ufhA:
undetectable		 3uvvB-1ufhA:
21.95
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.
4PEV_A_ADNA501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 1ufh YYCN PROTEIN
(Bacillus
subtilis) 		3 / 3 PRO A  52
LEU A  51
HIS A  61
 None
 0.71A 4pevA-1ufhA:
undetectable		 4pevA-1ufhA:
18.66