SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2d4g'

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.
3ELZ_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
2d4g HYPOTHETICAL PROTEIN
BSU11850

(Bacillus
subtilis)
3 / 3 ASN A  57
HIS A  54
VAL A 103
None
0.88A 3elzB-2d4gA:
undetectable
3elzB-2d4gA:
22.22
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.
3NT1_A_NPSA5_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)
2d4g HYPOTHETICAL PROTEIN
BSU11850

(Bacillus
subtilis)
5 / 12 LEU A  99
LEU A   7
ALA A  59
SER A  62
LEU A 167
None
1.02A 3nt1A-2d4gA:
undetectable
3nt1A-2d4gA:
16.73
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.
3NT1_B_NPSB4_1
(PROSTAGLANDIN-ENDOPE
ROXIDE SYNTHASE 2)
2d4g HYPOTHETICAL PROTEIN
BSU11850

(Bacillus
subtilis)
5 / 12 LEU A  99
LEU A   7
ALA A  59
SER A  62
LEU A 167
None
1.01A 3nt1B-2d4gA:
undetectable
3nt1B-2d4gA:
16.73
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.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
2d4g HYPOTHETICAL PROTEIN
BSU11850

(Bacillus
subtilis)
4 / 6 GLU A  97
GLN A 108
HIS A 115
ASN A 111
None
1.31A 4pfjB-2d4gA:
undetectable
4pfjB-2d4gA:
17.91
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.
5JVZ_A_FLPA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2d4g HYPOTHETICAL PROTEIN
BSU11850

(Bacillus
subtilis)
5 / 12 LEU A  99
LEU A   7
ALA A  59
SER A  62
LEU A 167
None
1.05A 5jvzA-2d4gA:
undetectable
5jvzA-2d4gA:
16.56
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.
5JVZ_B_FLPB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2d4g HYPOTHETICAL PROTEIN
BSU11850

(Bacillus
subtilis)
5 / 12 LEU A  99
LEU A   7
ALA A  59
SER A  62
LEU A 167
None
1.04A 5jvzB-2d4gA:
undetectable
5jvzB-2d4gA:
16.56
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.
5L8O_B_CHDB1001_0
(GASTROTROPIN)
2d4g HYPOTHETICAL PROTEIN
BSU11850

(Bacillus
subtilis)
5 / 12 GLN A 120
ILE A  31
LEU A  35
VAL A   6
SER A  40
None
1.33A 5l8oB-2d4gA:
0.0
5l8oB-2d4gA:
23.89
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.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)
2d4g HYPOTHETICAL PROTEIN
BSU11850

(Bacillus
subtilis)
3 / 3 VAL A  81
LYS A  85
MET A  69
None
0.81A 5nknA-2d4gA:
undetectable
5nknA-2d4gA:
17.26