SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vcz'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_A_BEZA501_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
3vcz ENDORIBONUCLEASE
L-PSP

(Vibrio
vulnificus)
4 / 7 TYR A  17
ILE A  33
PRO A 115
GLU A 121
None
0.39A 1oniA-3vczA:
21.5
1oniB-3vczA:
21.5
1oniA-3vczA:
37.01
1oniB-3vczA:
37.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_B_BEZB503_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
3vcz ENDORIBONUCLEASE
L-PSP

(Vibrio
vulnificus)
4 / 6 TYR A  17
ILE A  33
PRO A 115
GLU A 121
None
0.37A 1oniB-3vczA:
21.5
1oniC-3vczA:
21.5
1oniB-3vczA:
37.01
1oniC-3vczA:
37.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_C_BEZC505_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
3vcz ENDORIBONUCLEASE
L-PSP

(Vibrio
vulnificus)
4 / 6 TYR A  17
ILE A  33
PRO A 115
GLU A 121
None
0.35A 1oniA-3vczA:
21.5
1oniC-3vczA:
21.5
1oniA-3vczA:
37.01
1oniC-3vczA:
37.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_E_BEZE509_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
3vcz ENDORIBONUCLEASE
L-PSP

(Vibrio
vulnificus)
4 / 7 TYR A  17
ILE A  33
PRO A 115
GLU A 121
None
0.39A 1oniD-3vczA:
21.7
1oniE-3vczA:
21.7
1oniD-3vczA:
37.01
1oniE-3vczA:
37.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ONI_I_BEZI517_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
3vcz ENDORIBONUCLEASE
L-PSP

(Vibrio
vulnificus)
4 / 7 TYR A  17
ILE A  33
PRO A 115
GLU A 121
None
0.39A 1oniG-3vczA:
21.4
1oniI-3vczA:
21.5
1oniG-3vczA:
37.01
1oniI-3vczA:
37.01
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.
4IIL_A_RBFA401_2
(MEMBRANE LIPOPROTEIN
TPN38(B))
3vcz ENDORIBONUCLEASE
L-PSP

(Vibrio
vulnificus)
5 / 8 PRO A  43
VAL A  42
PRO A 115
GLN A  32
ILE A 120
None
1.37A 4iilA-3vczA:
undetectable
4iilA-3vczA:
22.05
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.
5TUD_A_ERMA2001_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
3vcz ENDORIBONUCLEASE
L-PSP

(Vibrio
vulnificus)
4 / 7 LEU A  28
VAL A  61
GLN A  32
GLU A 121
None
1.09A 5tudA-3vczA:
undetectable
5tudA-3vczA:
15.03