SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wo5'

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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)
3wo5 AP-4-A PHOSPHORYLASE
(Mycobacterium
tuberculosis)
3 / 3 HIS A  91
HIS A 155
MET A  93
None
PO4  A 301 (-3.9A)
PG4  A 302 (-4.9A)
0.79A 3mihA-3wo5A:
undetectable
3mihA-3wo5A:
20.50
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)
3wo5 AP-4-A PHOSPHORYLASE
(Mycobacterium
tuberculosis)
3 / 3 HIS A 155
HIS A 153
MET A  93
PO4  A 301 (-3.9A)
PO4  A 301 (-3.9A)
PG4  A 302 (-4.9A)
0.93A 3mihA-3wo5A:
undetectable
3mihA-3wo5A:
20.50
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.
5ND7_B_TA1B601_2
(TUBULIN BETA-2B
CHAIN)
3wo5 AP-4-A PHOSPHORYLASE
(Mycobacterium
tuberculosis)
3 / 3 THR A 183
PRO A 131
ARG A 130
None
0.59A 5nd7B-3wo5A:
undetectable
5nd7B-3wo5A:
18.59
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.
5SXQ_A_NIZA808_1
(CATALASE-PEROXIDASE)
3wo5 AP-4-A PHOSPHORYLASE
(Mycobacterium
tuberculosis)
4 / 8 GLU A 104
GLU A 102
VAL A 100
LEU A 138
None
1.01A 5sxqA-3wo5A:
undetectable
5sxqA-3wo5A:
15.77
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)
3wo5 AP-4-A PHOSPHORYLASE
(Mycobacterium
tuberculosis)
4 / 8 GLU A 104
GLU A 102
VAL A 100
LEU A 138
None
1.00A 5sxqB-3wo5A:
undetectable
5sxqB-3wo5A:
15.77
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.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)
3wo5 AP-4-A PHOSPHORYLASE
(Mycobacterium
tuberculosis)
4 / 8 GLU A 104
GLU A 102
VAL A 100
LEU A 138
None
1.04A 5syjA-3wo5A:
undetectable
5syjA-3wo5A:
15.77