SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wbm'

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.
1HWI_C_115C4_2
(HMG-COA REDUCTASE)
3wbm DNA/RNA-BINDING
PROTEIN ALBA 1

(Sulfolobus
shibatae)
4 / 8 GLU A  54
ASN A  58
ALA A  26
LEU A  30
None
0.79A 1hwiD-3wbmA:
undetectable
1hwiD-3wbmA:
12.53
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.
2QHF_A_ACTA503_0
(CHORISMATE SYNTHASE)
3wbm DNA/RNA-BINDING
PROTEIN ALBA 1

(Sulfolobus
shibatae)
4 / 5 GLN A  75
THR A  89
ARG A  42
ALA A  41
None
None
C  X  13 ( 3.9A)
None
1.04A 2qhfA-3wbmA:
undetectable
2qhfA-3wbmA:
16.49
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.
3EM4_A_DR7A100_2
(PROTEASE)
3wbm DNA/RNA-BINDING
PROTEIN ALBA 1

(Sulfolobus
shibatae)
5 / 9 ALA A  49
ASP A  51
GLY A  15
VAL A  11
ILE A  39
None
None
C  X  12 ( 3.4A)
None
None
1.12A 3em4B-3wbmA:
undetectable
3em4B-3wbmA:
20.00
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.
5JMN_A_FUAA1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
3wbm DNA/RNA-BINDING
PROTEIN ALBA 1

(Sulfolobus
shibatae)
4 / 5 ILE A  90
LYS A  68
ILE A  67
VAL A  53
None
0.98A 5jmnA-3wbmA:
undetectable
5jmnA-3wbmA:
6.85
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.
6DIF_B_TPVB201_0
(HIV-1 PROTEASE)
3wbm DNA/RNA-BINDING
PROTEIN ALBA 1

(Sulfolobus
shibatae)
5 / 12 ALA A  49
ASP A  51
GLY A  15
VAL A  11
ILE A  39
None
None
C  X  12 ( 3.4A)
None
None
1.14A 6difA-3wbmA:
undetectable
6difA-3wbmA:
26.26