SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2mdi'

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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.15A 1kifA-2mdiA:
undetectable
1kifA-2mdiA:
13.61
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.15A 1kifB-2mdiA:
undetectable
1kifB-2mdiA:
13.61
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.15A 1kifC-2mdiA:
undetectable
1kifC-2mdiA:
13.61
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.15A 1kifD-2mdiA:
undetectable
1kifD-2mdiA:
13.61
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.15A 1kifE-2mdiA:
undetectable
1kifE-2mdiA:
13.61
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.15A 1kifF-2mdiA:
undetectable
1kifF-2mdiA:
13.61
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.15A 1kifG-2mdiA:
undetectable
1kifG-2mdiA:
13.61
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.15A 1kifH-2mdiA:
undetectable
1kifH-2mdiA:
13.61
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.21A 1ve9A-2mdiA:
undetectable
1ve9A-2mdiA:
13.61
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.
2DU8_G_BEZG2352_0
(D-AMINO-ACID OXIDASE)
2mdi HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD2

(Homo
sapiens)
4 / 5 TYR A  34
TYR A  32
ILE A  31
GLY A   1
None
1.09A 2du8G-2mdiA:
undetectable
2du8G-2mdiA:
9.88