SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ug4'

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.
1Q0Y_H_MOIH401_1
(FAB 9B1, HEAVY CHAIN
FAB 9B1, LIGHT CHAIN)
5ug4 SPERMIDINE
N(1)-ACETYLTRANSFERA
SE

(Vibrio
cholerae)
4 / 7 GLU A  55
ILE A  74
TRP A  31
LEU A  45
None
1.16A 1q0yH-5ug4A:
undetectable
1q0yL-5ug4A:
undetectable
1q0yH-5ug4A:
18.18
1q0yL-5ug4A:
18.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
5ug4 SPERMIDINE
N(1)-ACETYLTRANSFERA
SE

(Vibrio
cholerae)
6 / 8 ILE A  74
GLU A  75
GLU A  84
GLN A  86
ILE A  87
LEU A 121
None
CA  A 201 (-3.5A)
None
None
None
None
0.45A 4mj8A-5ug4A:
25.8
4mj8A-5ug4A:
100.00
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.
4OBW_A_SAMA602_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
5ug4 SPERMIDINE
N(1)-ACETYLTRANSFERA
SE

(Vibrio
cholerae)
5 / 12 ALA A  90
ILE A  88
GLY A  69
ASN A  20
PHE A  17
None
1.08A 4obwA-5ug4A:
3.9
4obwA-5ug4A:
20.82
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.
5PHH_A_LDPA414_1
(LYSINE-SPECIFIC
DEMETHYLASE 4D)
5ug4 SPERMIDINE
N(1)-ACETYLTRANSFERA
SE

(Vibrio
cholerae)
4 / 6 ARG A  56
ALA A   9
LEU A  10
TYR A  46
None
1.07A 5phhA-5ug4A:
undetectable
5phhA-5ug4A:
18.46