SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ldk'

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.
1DMA_B_NCAB700_0
(EXOTOXIN A)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		4 / 6 GLY A  99
TYR A  64
ALA A  62
GLU A  51
 None
 0.95A 1dmaB-2ldkA:
undetectable		 1dmaB-2ldkA:
23.01
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.
1TKQ_A_DVAA6_0
(MINI-GRAMICIDIN A)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		3 / 3 ALA A  22
VAL A  24
TRP A  28
 None
 0.94A 1tkqA-2ldkA:
undetectable		 1tkqA-2ldkA:
15.22
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.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		3 / 3 THR A  66
PRO A  68
THR A  71
 None
 0.67A 209dC-2ldkA:
undetectable		 209dC-2ldkA:
7.48
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.
2D55_C_DVAC8_0
(ACTINOMYCIN D)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		3 / 3 PRO A  68
THR A  45
PRO A  47
 None
 0.81A 2d55C-2ldkA:
undetectable		 2d55C-2ldkA:
7.48
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.
3W37_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		4 / 5 PHE A  14
TRP A  31
ILE A  30
TRP A  40
 None
 1.34A 3w37A-2ldkA:
0.5		 3w37A-2ldkA:
10.43
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.
3W37_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		4 / 5 PHE A  94
TRP A  40
ILE A  30
TRP A  31
 None
 1.27A 3w37A-2ldkA:
0.5		 3w37A-2ldkA:
10.43
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.
4A6N_A_T1CA392_1
(TETX2 PROTEIN)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		5 / 11 GLN A 134
PHE A  94
GLY A 106
GLY A 142
GLU A 149
 None
 1.22A 4a6nA-2ldkA:
undetectable		 4a6nA-2ldkA:
17.59
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.
4OLT_B_GCSB301_1
(CHITOSANASE)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		3 / 3 GLY A  42
PRO A  43
GLN A 153
 None
 0.47A 4oltB-2ldkA:
undetectable		 4oltB-2ldkA:
21.05
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.
4QWP_B_GCSB305_1
(CHITOSANASE)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		3 / 3 GLY A  42
PRO A  43
GLN A 153
 None
 0.55A 4qwpB-2ldkA:
undetectable		 4qwpB-2ldkA:
21.29
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.
4R29_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN)		 2ldk UNCHARACTERIZED
PROTEIN
(Paenarthrobacter
aurescens) 		5 / 12 ARG A 148
GLY A  42
ALA A 139
MET A 143
GLY A 142
 None
 1.24A 4r29C-2ldkA:
undetectable		 4r29C-2ldkA:
20.09