SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2g9f'

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.
2G72_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
2g9f PEPTIDE N-GLYCANASE
(Mus
musculus)
5 / 12 TYR A 501
THR A 568
LEU A 492
ALA A 613
VAL A 518
None
1.36A 2g72A-2g9fA:
undetectable
2g72A-2g9fA:
20.07
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.
2VCT_A_ASDA1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
2g9f PEPTIDE N-GLYCANASE
(Mus
musculus)
5 / 8 ILE A 511
GLY A 517
LEU A 477
PHE A 478
PHE A 490
None
None
None
GOL  A 103 ( 4.7A)
None
1.42A 2vctA-2g9fA:
undetectable
2vctA-2g9fA:
23.21
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.
2VCT_B_ASDB1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
2g9f PEPTIDE N-GLYCANASE
(Mus
musculus)
5 / 8 ILE A 511
GLY A 517
LEU A 477
PHE A 478
PHE A 490
None
None
None
GOL  A 103 ( 4.7A)
None
1.41A 2vctB-2g9fA:
undetectable
2vctB-2g9fA:
23.21
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.
2VCT_D_ASDD1223_1
(GLUTATHIONE
S-TRANSFERASE A2)
2g9f PEPTIDE N-GLYCANASE
(Mus
musculus)
5 / 7 ILE A 511
GLY A 517
LEU A 477
PHE A 478
PHE A 490
None
None
None
GOL  A 103 ( 4.7A)
None
1.40A 2vctD-2g9fA:
undetectable
2vctD-2g9fA:
23.21
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.
4ODO_A_FK5A205_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
2g9f PEPTIDE N-GLYCANASE
(Mus
musculus)
5 / 10 LEU A 642
ILE A 548
LEU A 537
LEU A 611
PHE A 630
None
0.99A 4odoA-2g9fA:
undetectable
4odoA-2g9fA:
17.65
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.
4ODO_B_FK5B203_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
2g9f PEPTIDE N-GLYCANASE
(Mus
musculus)
5 / 10 LEU A 642
ILE A 548
LEU A 537
LEU A 611
PHE A 630
None
1.04A 4odoB-2g9fA:
undetectable
4odoB-2g9fA:
17.65
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.
4ODO_C_FK5C204_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
2g9f PEPTIDE N-GLYCANASE
(Mus
musculus)
5 / 10 LEU A 642
ILE A 548
LEU A 537
LEU A 611
PHE A 630
None
1.02A 4odoC-2g9fA:
undetectable
4odoC-2g9fA:
17.65
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.
4XI3_A_29SA601_1
(ESTROGEN RECEPTOR)
2g9f PEPTIDE N-GLYCANASE
(Mus
musculus)
5 / 12 ALA A 613
GLU A 612
LEU A 611
TRP A 550
MET A 521
None
1.24A 4xi3A-2g9fA:
undetectable
4xi3A-2g9fA:
20.16
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.
4XI3_A_29SA601_1
(ESTROGEN RECEPTOR)
2g9f PEPTIDE N-GLYCANASE
(Mus
musculus)
5 / 12 ALA A 613
LEU A 611
TRP A 550
MET A 521
LEU A 537
None
1.30A 4xi3A-2g9fA:
undetectable
4xi3A-2g9fA:
20.16