SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1obp'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZM_A_BZMA600_0
(ODORANT-BINDING
PROTEIN)
1obp ODORANT-BINDING
PROTEIN

(Bos
taurus)
4 / 8 ILE A  22
ASN A  87
ASN A 103
GLY A 117
UNX  A 186 (-3.9A)
UNX  A 197 (-3.7A)
UNX  A 198 ( 2.8A)
UNX  A 181 (-2.9A)
0.36A 1dzmA-1obpA:
18.3
1dzmA-1obpA:
43.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DZM_B_BZMB600_0
(ODORANT-BINDING
PROTEIN)
1obp ODORANT-BINDING
PROTEIN

(Bos
taurus)
5 / 9 ILE A  22
TYR A  83
ASN A  87
ASN A 103
GLY A 117
UNX  A 186 (-3.9A)
UNX  A 167 ( 4.6A)
UNX  A 197 (-3.7A)
UNX  A 198 ( 2.8A)
UNX  A 181 (-2.9A)
0.49A 1dzmB-1obpA:
18.6
1dzmB-1obpA:
43.31
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.
4A83_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)
1obp ODORANT-BINDING
PROTEIN

(Bos
taurus)
5 / 12 PHE A  40
PHE A  56
LEU A  10
ILE A  91
ALA A  71
UNX  A 163 (-4.4A)
UNX  A 194 (-4.1A)
None
None
UNX  A 170 ( 4.0A)
1.36A 4a83A-1obpA:
2.3
4a83A-1obpA:
21.18
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.
4UMJ_A_BFQA1298_1
(GERANYLTRANSTRANSFER
ASE)
1obp ODORANT-BINDING
PROTEIN

(Bos
taurus)
4 / 4 ILE A  91
PHE A  45
GLN A   8
ASP A  47
None
1.38A 4umjA-1obpA:
undetectable
4umjA-1obpA:
18.68
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.
6HUO_D_08HD501_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT GAMMA-2)
1obp ODORANT-BINDING
PROTEIN

(Bos
taurus)
4 / 8 ASN A 103
PHE A  89
PHE A  40
VAL A  69
UNX  A 198 ( 2.8A)
UNX  A 198 (-4.5A)
UNX  A 163 (-4.4A)
None
1.23A 6huoC-1obpA:
1.0
6huoD-1obpA:
undetectable
6huoC-1obpA:
23.49
6huoD-1obpA:
19.35