SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bgf'

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.
2JN3_A_JN3A131_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 1bgf STAT-4
(Mus
musculus) 		4 / 6 LEU A  60
ASN A 107
GLN A   3
ILE A  38
 None
 1.18A 2jn3A-1bgfA:
0.0		 2jn3A-1bgfA:
20.59
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)		 1bgf STAT-4
(Mus
musculus) 		3 / 3 TRP A   4
GLN A   6
TRP A  43
 None
 1.38A 2vqyA-1bgfA:
undetectable		 2vqyA-1bgfA:
20.30
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.
4II8_A_010A210_0
(LYSOZYME C)		 1bgf STAT-4
(Mus
musculus) 		4 / 7 GLU A 112
GLN A   3
TRP A  43
ILE A 105
 None
 1.24A 4ii8A-1bgfA:
undetectable		 4ii8A-1bgfA:
22.06
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)		 1bgf STAT-4
(Mus
musculus) 		4 / 5 TYR A  22
ARG A  31
GLU A  29
VAL A  71
 None
 1.16A 4nkvB-1bgfA:
undetectable		 4nkvB-1bgfA:
15.47
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.
4UHX_A_LZUA3008_1
(ALDEHYDE OXIDASE)		 1bgf STAT-4
(Mus
musculus) 		4 / 8 GLU A  66
ASP A  65
ARG A  87
TRP A  43
 None
 1.18A 4uhxA-1bgfA:
undetectable		 4uhxA-1bgfA:
6.49