SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3i93'

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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
3i93 DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE

(Mycobacterium
tuberculosis)
3 / 3 HIS A  62
SER A  74
ASN A  77
None
TRS  A 202 (-3.0A)
DUP  A 201 (-3.2A)
0.82A 3s8pB-3i93A:
undetectable
3s8pB-3i93A:
20.94
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
3i93 DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE

(Mycobacterium
tuberculosis)
3 / 3 HIS A  62
SER A  74
ASN A  77
None
TRS  A 202 (-3.0A)
DUP  A 201 (-3.2A)
0.89A 5cprB-3i93A:
undetectable
5cprB-3i93A:
21.45
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.
5I71_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
3i93 DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE

(Mycobacterium
tuberculosis)
5 / 12 ILE A  90
ALA A  50
GLY A  48
GLY A  80
VAL A  61
DUP  A 201 (-4.7A)
None
None
DUP  A 201 (-3.4A)
DUP  A 201 ( 4.8A)
1.30A 5i71A-3i93A:
undetectable
5i71A-3i93A:
14.90
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.
5I75_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
3i93 DEOXYURIDINE
5'-TRIPHOSPHATE
NUCLEOTIDOHYDROLASE

(Mycobacterium
tuberculosis)
5 / 12 ILE A  90
ALA A  50
GLY A  48
GLY A  80
VAL A  61
DUP  A 201 (-4.7A)
None
None
DUP  A 201 (-3.4A)
DUP  A 201 ( 4.8A)
1.24A 5i75A-3i93A:
undetectable
5i75A-3i93A:
14.90