SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GLJ'


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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas) 		4 / 7 TYR B  32
PHE B  31
VAL B  49
ILE B 176
 GLJ  B 601 (-4.9A)
None
None
None
 0.96A 11gsA-4hstB:
undetectable		 11gsA-4hstB:
17.96
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.
1X1A_A_SAMA4264_0
(CRTF-RELATED PROTEIN)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE ALPHA CHAIN
GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas;
Pseudomonas) 		5 / 12 TYR B  32
HIS B 178
ALA B 195
GLY A 162
ILE B  75
 GLJ  B 601 (-4.9A)
GLJ  B 601 (-4.0A)
None
None
None
 1.14A 1x1aA-4hstB:
undetectable		 1x1aA-4hstB:
19.93
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas) 		4 / 8 TYR B  32
PHE B  31
VAL B  49
ILE B 176
 GLJ  B 601 (-4.9A)
None
None
None
 0.88A 2gssA-4hstB:
undetectable		 2gssA-4hstB:
16.57
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas) 		4 / 8 TYR B  32
PHE B  31
VAL B  49
ILE B 176
 GLJ  B 601 (-4.9A)
None
None
None
 0.88A 2gssB-4hstB:
undetectable		 2gssB-4hstB:
16.57
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.
3GSS_A_EAAA212_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas) 		4 / 7 TYR B  32
PHE B  31
VAL B  49
ILE B 176
 GLJ  B 601 (-4.9A)
None
None
None
 0.87A 3gssA-4hstB:
undetectable		 3gssA-4hstB:
16.57
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.
3GSS_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas) 		4 / 7 TYR B  32
PHE B  31
VAL B  49
ILE B 176
 GLJ  B 601 (-4.9A)
None
None
None
 0.87A 3gssB-4hstB:
undetectable		 3gssB-4hstB:
16.57
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.
3HJO_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas) 		4 / 8 TYR B  32
PHE B  31
VAL B  49
ILE B 176
 GLJ  B 601 (-4.9A)
None
None
None
 0.79A 3hjoA-4hstB:
undetectable		 3hjoA-4hstB:
16.79
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas) 		4 / 8 TYR B  32
PHE B  31
VAL B  49
ILE B 176
 GLJ  B 601 (-4.9A)
None
None
None
 0.93A 3n9jA-4hstB:
undetectable		 3n9jA-4hstB:
17.96
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.
3TWP_B_SALB404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas) 		4 / 7 ASN B 242
ALA B 241
ARG B 472
ALA B 454
 GLJ  B 601 (-3.0A)
None
None
None
 1.02A 3twpB-4hstB:
undetectable		 3twpB-4hstB:
22.42
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.
3TWP_C_SALC404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)		 4hst GLUTARYL-7-AMINOCEPH
ALOSPORANIC ACID
ACYLASE BETA CHAIN
(Pseudomonas) 		4 / 7 ASN B 242
ALA B 241
ARG B 472
ALA B 454
 GLJ  B 601 (-3.0A)
None
None
None
 1.00A 3twpC-4hstB:
undetectable		 3twpC-4hstB:
22.42