SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5lgd'

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.
1DZ6_A_CAMA502_0
(CYTOCHROME P450-CAM)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
4 / 5 PHE A 122
TYR A  93
LEU A 179
VAL A 128
None
1.40A 1dz6A-5lgdA:
undetectable
1dz6A-5lgdA:
20.36
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.
1IWJ_A_CAMA418_0
(CYTOCHROME P450-CAM)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
5 / 9 PHE A 122
TYR A  93
THR A 130
LEU A 179
VAL A 128
None
None
NAG  A 507 ( 4.7A)
None
None
1.46A 1iwjA-5lgdA:
undetectable
1iwjA-5lgdA:
20.52
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.
1O76_A_CAMA1420_0
(CYTOCHROME P450-CAM)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
5 / 10 PHE A 122
TYR A  93
THR A 130
LEU A 179
VAL A 128
None
None
NAG  A 507 ( 4.7A)
None
None
1.42A 1o76A-5lgdA:
undetectable
1o76A-5lgdA:
20.36
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.
1TDN_A_LEUA487_0
(L-AMINO ACID OXIDASE)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
4 / 7 ARG A 273
ASN A 306
PHE A 312
TYR A 276
None
1.48A 1tdnA-5lgdA:
undetectable
1tdnA-5lgdA:
21.56
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.
2A1N_B_CAMB2422_0
(CYTOCHROME P450-CAM)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
5 / 9 PHE A 122
TYR A  93
THR A 130
LEU A 179
VAL A 128
None
None
NAG  A 507 ( 4.7A)
None
None
1.42A 2a1nB-5lgdA:
undetectable
2a1nB-5lgdA:
20.52
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.
2CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
5 / 7 PHE A 122
TYR A  93
THR A 130
LEU A 179
VAL A 128
None
None
NAG  A 507 ( 4.7A)
None
None
1.44A 2cppA-5lgdA:
undetectable
2cppA-5lgdA:
20.36
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
5 / 12 PHE A 279
ASP A 282
VAL A 283
ALA A 384
PHE A 383
None
None
None
None
PLM  A 513 (-3.7A)
1.32A 2g70A-5lgdA:
undetectable
2g70A-5lgdA:
21.38
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.
2G70_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
5 / 12 PHE A 279
ASP A 282
VAL A 283
ALA A 384
PHE A 383
None
None
None
None
PLM  A 513 (-3.7A)
1.35A 2g70B-5lgdA:
undetectable
2g70B-5lgdA:
21.38
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)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
5 / 12 PHE A 279
ASP A 282
VAL A 283
ALA A 384
PHE A 383
None
None
None
None
PLM  A 513 (-3.7A)
1.41A 2g72A-5lgdA:
undetectable
2g72A-5lgdA:
21.38
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.
4CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
5 / 7 PHE A 122
TYR A  93
THR A 130
LEU A 179
VAL A 128
None
None
NAG  A 507 ( 4.7A)
None
None
1.45A 4cp4A-5lgdA:
undetectable
4cp4A-5lgdA:
20.36
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.
4DO3_B_0LAB602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
4 / 6 LEU A 416
LEU A 387
ILE A 271
THR A 369
None
PLM  A 513 ( 4.4A)
PLM  A 513 ( 4.6A)
PLM  A 513 (-3.9A)
0.91A 4do3B-5lgdA:
undetectable
4do3B-5lgdA:
22.74
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.
4V32_A_EF2A151_1
(CEREBLON ISOFORM 4)
5lgd PLATELET
GLYCOPROTEIN 4

(Homo
sapiens)
4 / 7 ASN A 390
PRO A 412
PHE A  68
PHE A 201
None
None
None
PLM  A 512 (-4.9A)
1.49A 4v32A-5lgdA:
undetectable
4v32A-5lgdA:
14.04