SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lmw'

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.
1P33_B_MTXB352_1
(PTERIDINE REDUCTASE
1)
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium)
5 / 12 SER A 209
PHE A 211
LEU A 177
LEU A 184
LEU A 193
None
1.48A 1p33B-4lmwA:
undetectable
1p33B-4lmwA:
22.00
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.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium)
5 / 11 ARG A 104
PHE A 106
ILE A  91
LEU A  37
ILE A   6
None
None
None
FMT  A 308 ( 4.4A)
FMT  A 308 ( 4.7A)
1.13A 1yatA-4lmwA:
undetectable
1yatA-4lmwA:
16.73
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.
2BXM_A_IMNA2001_1
(SERUM ALBUMIN)
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium)
4 / 8 ALA A 116
PHE A 117
ALA A 121
LEU A 207
None
0.50A 2bxmA-4lmwA:
1.7
2bxmA-4lmwA:
16.72
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.
2YA7_C_ZMRC1776_1
(NEURAMINIDASE A)
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium)
5 / 12 ILE A  11
ASP A  10
LEU A 126
ARG A 153
TYR A  46
None
None
None
FMT  A 305 ( 4.0A)
FMT  A 301 ( 4.9A)
1.11A 2ya7C-4lmwA:
undetectable
2ya7C-4lmwA:
20.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium)
4 / 5 ILE A   6
LEU A  37
LYS A  38
ASN A  80
FMT  A 308 ( 4.7A)
FMT  A 308 ( 4.4A)
FMT  A 308 ( 4.1A)
FMT  A 308 ( 4.8A)
0.51A 4g19A-4lmwA:
38.6
4g19A-4lmwA:
59.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G19_D_ACTD302_0
(GLUTATHIONE
TRANSFERASE GTE1)
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium)
3 / 3 TYR A  46
PHE A 130
ARG A 153
FMT  A 301 ( 4.9A)
None
FMT  A 305 ( 4.0A)
0.89A 4g19D-4lmwA:
38.5
4g19D-4lmwA:
59.06
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.
4P6X_G_HCYG900_2
(GLUCOCORTICOID
RECEPTOR)
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium)
3 / 3 LEU A 105
MET A 196
TYR A 118
None
0.84A 4p6xG-4lmwA:
undetectable
4p6xG-4lmwA:
22.99
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.
4P7N_A_GCSA702_1
(POLY-BETA-1,6-N-ACET
YL-D-GLUCOSAMINE
N-DEACETYLASE)
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium)
3 / 3 ASP A 250
TYR A  39
TRP A  43
None
FMT  A 306 (-4.5A)
None
1.16A 4p7nA-4lmwA:
undetectable
4p7nA-4lmwA:
23.08
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.
5B8I_C_FK5C201_3
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
4lmw GLUTATHIONE
TRANSFERASE

(Phanerochaete
chrysosporium)
5 / 12 ARG A 104
PHE A 106
ILE A  91
LEU A  37
ILE A   6
None
None
None
FMT  A 308 ( 4.4A)
FMT  A 308 ( 4.7A)
1.12A 5b8iC-4lmwA:
undetectable
5b8iC-4lmwA:
18.99