SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2e2a'

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.
1FBM_B_RTLB951_3
(PROTEIN (CARTILAGE
OLIGOMERIC MATRIX
PROTEIN))		 2e2a PROTEIN (ENZYME IIA)
(Lactococcus
lactis) 		4 / 5 THR A  85
LEU A  89
VAL A  92
LEU A  96
 None
 0.84A 1fbmE-2e2aA:
undetectable		 1fbmE-2e2aA:
18.45
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.
1MZ9_D_VDYD1001_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 2e2a PROTEIN (ENZYME IIA)
(Lactococcus
lactis) 		3 / 3 THR A  85
LEU A  89
VAL A  92
 None
 0.53A 1mz9E-2e2aA:
1.9		 1mz9E-2e2aA:
18.10
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.
3OHT_A_1N1A1000_2
(P38A)		 2e2a PROTEIN (ENZYME IIA)
(Lactococcus
lactis) 		3 / 3 GLU A  12
LEU A   8
LEU A  70
 None
 0.53A 3ohtA-2e2aA:
undetectable		 3ohtA-2e2aA:
14.51
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.
3OHT_B_1N1B1000_2
(P38A)		 2e2a PROTEIN (ENZYME IIA)
(Lactococcus
lactis) 		3 / 3 GLU A  12
LEU A   8
LEU A  70
 None
 0.53A 3ohtB-2e2aA:
2.7		 3ohtB-2e2aA:
14.51
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.
3THR_A_C2FA1100_1
(GLYCINE
N-METHYLTRANSFERASE)		 2e2a PROTEIN (ENZYME IIA)
(Lactococcus
lactis) 		3 / 3 LEU A  81
HIS A  78
MET A  77
 None
 0.95A 3thrD-2e2aA:
undetectable		 3thrD-2e2aA:
16.16
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.
4V2O_B_CLQB1079_0
(SAPOSIN-B)		 2e2a PROTEIN (ENZYME IIA)
(Lactococcus
lactis) 		3 / 3 MET A   1
GLU A   5
LEU A   9
 None
 0.73A 4v2oB-2e2aA:
undetectable		 4v2oB-2e2aA:
19.81