SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2lw1'

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.
1CMC_A_SAMA105_0
(MET REPRESSOR)
2lw1 ABC TRANSPORTER
ATP-BINDING PROTEIN
UUP

(Escherichia
coli)
5 / 10 ALA A 621
GLU A 569
LEU A 628
LEU A 577
PRO A 574
None
1.30A 1cmcA-2lw1A:
undetectable
1cmcB-2lw1A:
undetectable
1cmcA-2lw1A:
26.09
1cmcB-2lw1A:
26.09
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.
1MJO_C_SAMC200_0
(METHIONINE REPRESSOR)
2lw1 ABC TRANSPORTER
ATP-BINDING PROTEIN
UUP

(Escherichia
coli)
5 / 12 ALA A 621
GLU A 569
LEU A 628
LEU A 577
PRO A 574
None
1.27A 1mjoC-2lw1A:
undetectable
1mjoD-2lw1A:
undetectable
1mjoC-2lw1A:
27.59
1mjoD-2lw1A:
27.59
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.
1MJQ_A_SAMA200_0
(METHIONINE REPRESSOR)
2lw1 ABC TRANSPORTER
ATP-BINDING PROTEIN
UUP

(Escherichia
coli)
5 / 11 GLU A 569
LEU A 628
LEU A 577
PRO A 574
ALA A 621
None
1.32A 1mjqA-2lw1A:
undetectable
1mjqB-2lw1A:
undetectable
1mjqA-2lw1A:
27.59
1mjqB-2lw1A:
27.59
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.
1MJQ_C_SAMC199_0
(METHIONINE REPRESSOR)
2lw1 ABC TRANSPORTER
ATP-BINDING PROTEIN
UUP

(Escherichia
coli)
5 / 10 GLU A 569
LEU A 628
LEU A 577
PRO A 574
ALA A 621
None
1.29A 1mjqC-2lw1A:
undetectable
1mjqD-2lw1A:
undetectable
1mjqC-2lw1A:
27.59
1mjqD-2lw1A:
27.59
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.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)
2lw1 ABC TRANSPORTER
ATP-BINDING PROTEIN
UUP

(Escherichia
coli)
5 / 11 GLU A 569
LEU A 628
LEU A 577
PRO A 574
ALA A 621
None
1.28A 1mjqI-2lw1A:
undetectable
1mjqJ-2lw1A:
undetectable
1mjqI-2lw1A:
27.59
1mjqJ-2lw1A:
27.59