SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1b9r'

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.
1O86_A_LPRA702_2
(ANGIOTENSIN
CONVERTING ENZYME)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
4 / 4 SER A  22
VAL A  60
PHE A   5
VAL A  15
None
1.10A 1o86A-1b9rA:
undetectable
1o86A-1b9rA:
9.04
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.
2EJG_A_ADNA1501_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
4 / 7 ARG A  83
GLU A  25
ASN A  30
ALA A  17
None
1.36A 2ejgA-1b9rA:
undetectable
2ejgA-1b9rA:
19.15
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.64A 5qglA-1b9rA:
0.0
5qglA-1b9rA:
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.67A 5qguA-1b9rA:
0.0
5qguA-1b9rA:
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.68A 5qgvA-1b9rA:
0.0
5qgvA-1b9rA:
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.68A 5qgwA-1b9rA:
0.0
5qgwA-1b9rA:
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.68A 5qgxA-1b9rA:
0.0
5qgxA-1b9rA:
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.67A 5qgyA-1b9rA:
0.0
5qgyA-1b9rA:
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.68A 5qgzA-1b9rA:
undetectable
5qgzA-1b9rA:
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.66A 5qh0A-1b9rA:
0.0
5qh0A-1b9rA:
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.67A 5qh1A-1b9rA:
0.0
5qh1A-1b9rA:
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.67A 5qh2A-1b9rA:
0.0
5qh2A-1b9rA:
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.68A 5qh4A-1b9rA:
0.0
5qh4A-1b9rA:
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.70A 5qh9A-1b9rA:
undetectable
5qh9A-1b9rA:
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.64A 5qhcA-1b9rA:
0.0
5qhcA-1b9rA:
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.66A 5qheA-1b9rA:
0.0
5qheA-1b9rA:
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.71A 5qhfA-1b9rA:
0.0
5qhfA-1b9rA:
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
1b9r PROTEIN
(TERPREDOXIN)

(Pseudomonas
sp.)
3 / 3 VAL A   3
VAL A  15
GLN A  29
None
0.69A 5qhgA-1b9rA:
0.0
5qhgA-1b9rA:
19.40