SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6d79'

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.
1QHS_A_CLMA888_0
(PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE))		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		4 / 5 PRO A  98
MET A 128
ALA A 127
GLU A 124
 None
 1.44A 1qhsA-6d79A:
undetectable		 1qhsA-6d79A:
undetectable
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.
1YA4_A_CTXA1_1
(CES1 PROTEIN)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		5 / 12 ALA A 229
PHE A 236
GLY A 209
GLY A 210
LEU A 214
 None
 1.00A 1ya4A-6d79A:
undetectable		 1ya4A-6d79A:
9.59
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		4 / 8 VAL A 172
TRP A 203
ILE A 180
GLY A 210
 None
 0.95A 2gssA-6d79A:
undetectable		 2gssA-6d79A:
20.59
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		4 / 8 VAL A 172
TRP A 203
ILE A 180
GLY A 210
 None
 0.95A 2gssB-6d79A:
undetectable		 2gssB-6d79A:
20.59
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.
3HJO_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE P)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		4 / 8 VAL A 172
TRP A 203
ILE A 180
GLY A 210
 None
 0.96A 3hjoA-6d79A:
undetectable		 3hjoA-6d79A:
18.81
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.
3PGH_B_FLPB701_1
(CYCLOOXYGENASE-2)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		5 / 11 VAL A  28
LEU A 103
LEU A  32
GLY A  15
ALA A 228
 None
 1.26A 3pghB-6d79A:
undetectable		 3pghB-6d79A:
9.45
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.
4RRW_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		5 / 12 VAL A  28
LEU A 103
LEU A 235
GLY A  15
LEU A  20
 None
 1.06A 4rrwC-6d79A:
undetectable		 4rrwC-6d79A:
9.45
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.
4RRX_A_LURA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		5 / 12 VAL A  28
LEU A 103
LEU A 235
GLY A  15
LEU A  20
 None
 0.97A 4rrxA-6d79A:
undetectable		 4rrxA-6d79A:
9.45
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.
4RRX_B_LURB706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		5 / 12 VAL A  28
LEU A 103
LEU A 235
GLY A  15
LEU A  20
 None
 0.97A 4rrxB-6d79A:
undetectable		 4rrxB-6d79A:
9.45
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.
4RRZ_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		5 / 12 VAL A  28
LEU A 103
LEU A 235
GLY A  15
LEU A  20
 None
 1.06A 4rrzC-6d79A:
undetectable		 4rrzC-6d79A:
9.45
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.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 6d79 SULFATE TRANSPORTER
CYSZ
(Pseudomonas
fragi) 		4 / 7 TYR A 179
ILE A 177
GLY A 171
LEU A 216
 None
 0.96A 5esmA-6d79A:
1.3		 5esmA-6d79A:
10.33