SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3r2h'

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.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		5 / 11 ALA A  99
LEU A 100
LEU A  14
LEU A  58
ILE A 118
 None
 1.04A 1ha2A-3r2hA:
undetectable		 1ha2A-3r2hA:
15.68
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.
2BXC_B_P1ZB2001_1
(SERUM ALBUMIN)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		5 / 9 TYR A  25
LEU A 138
LEU A 134
HIS A 130
ALA A  88
 None
 1.20A 2bxcB-3r2hA:
undetectable		 2bxcB-3r2hA:
15.68
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.
3ROZ_A_NCAA266_0
(APOLIPOPROTEIN
A-I-BINDING PROTEIN)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		4 / 6 ASP A  74
ALA A  99
LEU A  14
THR A  13
 CXS  A 155 (-3.7A)
None
None
None
 1.09A 3rozA-3r2hA:
undetectable		 3rozA-3r2hA:
21.37
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.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		4 / 5 TYR A 132
ILE A 104
LEU A 119
LYS A 120
 None
 1.19A 3sueC-3r2hA:
undetectable		 3sueC-3r2hA:
20.77
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.
3UJ7_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  44
ILE A  76
GLY A  79
ILE A  27
ALA A  88
 None
 0.82A 3uj7A-3r2hA:
undetectable		 3uj7A-3r2hA:
20.22
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.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  44
ILE A  76
GLY A  79
ILE A  27
ALA A  88
 None
 0.85A 3uj7B-3r2hA:
undetectable		 3uj7B-3r2hA:
20.22
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.
4Y03_B_SALB801_1
(PROTEIN POLYBROMO-1)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		4 / 5 LEU A  14
TYR A  10
ALA A 101
ILE A 104
 None
 1.17A 4y03B-3r2hA:
3.2		 4y03B-3r2hA:
20.39
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.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		5 / 12 LEU A  19
LEU A  59
LEU A  58
ILE A   8
GLY A  67
 None
 1.14A 5gtrA-3r2hA:
undetectable		 5gtrA-3r2hA:
20.40
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.
6DYO_A_LDPA901_0
(EBONY)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		4 / 5 GLU A  18
VAL A  96
LEU A  92
HIS A  77
 NA  A 156 (-2.8A)
None
CXS  A 155 ( 4.1A)
CXS  A 155 (-4.1A)
 1.38A 6dyoA-3r2hA:
undetectable		 6dyoA-3r2hA:
19.33
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.
6MN4_B_AM2B301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3r2h BACTERIOFERRITIN
(Pseudomonas
aeruginosa) 		4 / 8 ASP A  89
HIS A  46
HIS A  28
GLU A  18
 None
None
None
NA  A 156 (-2.8A)
 1.27A 6mn4B-3r2hA:
undetectable		 6mn4B-3r2hA:
22.01