SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2c4b'

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.
2DM6_A_IMNA1401_1
(NADP-DEPENDENT
LEUKOTRIENE B4
12-HYDROXYDEHYDROGEN
ASE)
2c4b BARNASE MCOEETI
FUSION

(Bacillus
amyloliquefacien
s;
Ecballium
elaterium;
Momordica
cochinchinensis)
5 / 10 TYR A  13
TYR A  24
ILE A  96
ILE A  88
TYR A  90
None
1.39A 2dm6A-2c4bA:
undetectable
2dm6B-2c4bA:
undetectable
2dm6A-2c4bA:
20.43
2dm6B-2c4bA:
20.43
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.
4YV5_B_SVRB207_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
2c4b BARNASE MCOEETI
FUSION

(Bacillus
amyloliquefacien
s;
Ecballium
elaterium;
Momordica
cochinchinensis)
4 / 6 LEU A  20
ASN A  23
PRO A  21
ARG A 110
None
1.45A 4yv5A-2c4bA:
undetectable
4yv5A-2c4bA:
23.08
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)
2c4b BARNASE MCOEETI
FUSION

(Bacillus
amyloliquefacien
s;
Ecballium
elaterium;
Momordica
cochinchinensis)
4 / 6 ARG A  83
GLY A  52
ASP A  75
ASP A  54
SO4  A1161 ( 3.2A)
None
None
None
1.31A 5hp1A-2c4bA:
undetectable
5hp1A-2c4bA:
12.12