SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2odd'

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.
1EKJ_A_ACTA3003_0
(BETA-CARBONIC
ANHYDRASE)		 2odd PROTEIN CBFA2T1
(Homo
sapiens) 		4 / 8 CYH A 674
HIS A 695
CYH A 699
GLY A 700
 ZN  A   2 (-2.3A)
ZN  A   2 (-3.2A)
ZN  A   2 (-2.3A)
None
 0.87A 1ekjA-2oddA:
undetectable
1ekjB-2oddA:
undetectable		 1ekjA-2oddA:
13.81
1ekjB-2oddA:
13.81
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.
1EKJ_G_ACTG3002_0
(BETA-CARBONIC
ANHYDRASE)		 2odd PROTEIN CBFA2T1
(Homo
sapiens) 		4 / 8 CYH A 674
HIS A 695
CYH A 699
GLY A 700
 ZN  A   2 (-2.3A)
ZN  A   2 (-3.2A)
ZN  A   2 (-2.3A)
None
 0.89A 1ekjG-2oddA:
undetectable
1ekjH-2oddA:
undetectable		 1ekjG-2oddA:
13.81
1ekjH-2oddA:
13.81
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.
2IWK_B_CUB1599_0
(NITROUS OXIDE
REDUCTASE)		 2odd PROTEIN CBFA2T1
(Homo
sapiens) 		3 / 3 CYH A 674
CYH A 699
HIS A 695
 ZN  A   2 (-2.3A)
ZN  A   2 (-2.3A)
ZN  A   2 (-3.2A)
 0.88A 2iwkB-2oddA:
undetectable		 2iwkB-2oddA:
6.32
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.
3DTU_B_CUB1022_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 2odd PROTEIN CBFA2T1
(Homo
sapiens) 		3 / 3 CYH A 674
CYH A 699
HIS A 695
 ZN  A   2 (-2.3A)
ZN  A   2 (-2.3A)
ZN  A   2 (-3.2A)
 0.87A 3dtuB-2oddA:
undetectable		 3dtuB-2oddA:
10.08
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.
3DTU_D_CUD3_0
(CYTOCHROME C OXIDASE
SUBUNIT 2)		 2odd PROTEIN CBFA2T1
(Homo
sapiens) 		3 / 3 CYH A 674
CYH A 699
HIS A 695
 ZN  A   2 (-2.3A)
ZN  A   2 (-2.3A)
ZN  A   2 (-3.2A)
 0.84A 3dtuD-2oddA:
undetectable		 3dtuD-2oddA:
10.08