SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2gzo'

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.
1AFS_A_TESA325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
2gzo UPF0301 PROTEIN
SO3346

(Shewanella
oneidensis)
4 / 7 LEU A 103
HIS A 154
ASN A   6
TYR A  26
None
0.92A 1afsA-2gzoA:
undetectable
1afsA-2gzoA:
19.70
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.
1AFS_B_TESB325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)
2gzo UPF0301 PROTEIN
SO3346

(Shewanella
oneidensis)
4 / 7 LEU A 103
HIS A 154
ASN A   6
TYR A  26
None
0.92A 1afsB-2gzoA:
undetectable
1afsB-2gzoA:
19.70
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.
1Y4L_B_SVRB301_2
(PHOSPHOLIPASE A2
HOMOLOG 2)
2gzo UPF0301 PROTEIN
SO3346

(Shewanella
oneidensis)
5 / 11 LEU A 103
LEU A 157
VAL A  85
GLY A  83
TYR A  26
None
1.32A 1y4lB-2gzoA:
undetectable
1y4lB-2gzoA:
19.47
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.
2ZB8_A_IMNA800_1
(PROSTAGLANDIN
REDUCTASE 2)
2gzo UPF0301 PROTEIN
SO3346

(Shewanella
oneidensis)
5 / 9 THR A  23
PHE A 158
LEU A  73
VAL A 126
LEU A 125
None
1.47A 2zb8A-2gzoA:
0.0
2zb8A-2gzoA:
19.67
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.
5ESH_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2gzo UPF0301 PROTEIN
SO3346

(Shewanella
oneidensis)
5 / 12 ALA A  35
LEU A  27
GLY A  45
LEU A 128
PHE A  84
None
1.14A 5eshA-2gzoA:
undetectable
5eshA-2gzoA:
18.15
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.
5HIE_A_P06A801_1
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2gzo UPF0301 PROTEIN
SO3346

(Shewanella
oneidensis)
6 / 12 GLY A  76
LEU A 157
LEU A  27
ILE A  40
TRP A 147
GLY A  37
None
1.26A 5hieA-2gzoA:
undetectable
5hieA-2gzoA:
21.50