SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2bh5'

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.
1MX1_E_THAE5_1
(LIVER
CARBOXYLESTERASE I)
2bh5 CYTOCHROME C-550
(Paracoccus
versutus)
5 / 12 GLY X  44
VAL X  70
SER X 119
VAL X 112
LEU X  76
None
1.43A 1mx1E-2bh5X:
undetectable
1mx1E-2bh5X:
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.
2X1L_A_ADNA601_1
(METHIONYL-TRNA
SYNTHETASE)
2bh5 CYTOCHROME C-550
(Paracoccus
versutus)
5 / 11 ALA X  48
HIS X  19
GLY X  36
GLY X  56
ILE X  59
HEC  X1123 (-4.4A)
HEC  X1123 (-3.1A)
HEC  X1123 ( 3.9A)
HEC  X1123 (-3.7A)
HEC  X1123 (-4.3A)
1.16A 2x1lA-2bh5X:
undetectable
2x1lA-2bh5X:
17.20
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.
3HZN_D_ACTD229_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
2bh5 CYTOCHROME C-550
(Paracoccus
versutus)
4 / 4 ASP X   4
GLY X   8
LYS X   7
GLU X  11
None
1.42A 3hznD-2bh5X:
undetectable
3hznD-2bh5X:
22.08
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.
4KHP_A_PARA1606_1
(16S RIBOSOMAL RNA
30S RIBOSOMAL
PROTEIN S9
30S RIBOSOMAL
PROTEIN S10)
2bh5 CYTOCHROME C-550
(Paracoccus
versutus)
3 / 3 TYR X  55
ARG X  45
SER X  49
HEC  X1123 (-4.5A)
HEC  X1123 (-4.0A)
None
0.82A 4khpI-2bh5X:
undetectable
4khpJ-2bh5X:
undetectable
4khpI-2bh5X:
22.46
4khpJ-2bh5X:
19.40
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.
4LF7_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
2bh5 CYTOCHROME C-550
(Paracoccus
versutus)
3 / 3 TYR X  55
ARG X  45
SER X  49
HEC  X1123 (-4.5A)
HEC  X1123 (-4.0A)
None
0.75A 4lf7I-2bh5X:
undetectable
4lf7J-2bh5X:
undetectable
4lf7I-2bh5X:
23.74
4lf7J-2bh5X:
18.31
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.
4LF8_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)
2bh5 CYTOCHROME C-550
(Paracoccus
versutus)
3 / 3 TYR X  55
ARG X  45
SER X  49
HEC  X1123 (-4.5A)
HEC  X1123 (-4.0A)
None
0.75A 4lf8I-2bh5X:
undetectable
4lf8J-2bh5X:
undetectable
4lf8I-2bh5X:
23.74
4lf8J-2bh5X:
18.31