SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4olp'

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.
1E7A_A_PFLA4002_1
(SERUM ALBUMIN)		 4olp GRPU
MICROCOMPARTMENT
SHELL PROTEIN
(Pectobacterium
parmentieri) 		3 / 3 PHE A  66
LEU A  47
SER A  63
 None
 0.84A 1e7aA-4olpA:
undetectable		 1e7aA-4olpA:
11.42
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.
2C8A_A_NCAA1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 4olp GRPU
MICROCOMPARTMENT
SHELL PROTEIN
(Pectobacterium
parmentieri) 		4 / 7 ARG A  26
SER A  23
SER A  25
GLU A  24
 None
 0.88A 2c8aA-4olpA:
undetectable		 2c8aA-4olpA:
20.31
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.
2C8A_B_NCAB1246_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 4olp GRPU
MICROCOMPARTMENT
SHELL PROTEIN
(Pectobacterium
parmentieri) 		4 / 7 ARG A  26
SER A  23
SER A  25
GLU A  24
 None
 0.84A 2c8aB-4olpA:
undetectable		 2c8aB-4olpA:
20.31
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.
2C8A_C_NCAC1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 4olp GRPU
MICROCOMPARTMENT
SHELL PROTEIN
(Pectobacterium
parmentieri) 		4 / 6 ARG A  26
SER A  23
SER A  25
GLU A  24
 None
 0.90A 2c8aC-4olpA:
undetectable		 2c8aC-4olpA:
20.31
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.
2C8A_D_NCAD1247_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 4olp GRPU
MICROCOMPARTMENT
SHELL PROTEIN
(Pectobacterium
parmentieri) 		4 / 7 ARG A  26
SER A  23
SER A  25
GLU A  24
 None
 0.88A 2c8aD-4olpA:
undetectable		 2c8aD-4olpA:
20.31
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.
4EAT_B_BEZB1000_0
(BENZOATE-COENZYME A
LIGASE)		 4olp GRPU
MICROCOMPARTMENT
SHELL PROTEIN
(Pectobacterium
parmentieri) 		5 / 9 ALA A  88
GLY A  80
ILE A  37
GLY A  38
ILE A   5
 None
 0.85A 4eatB-4olpA:
undetectable		 4eatB-4olpA:
11.26
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.
4U15_B_0HKB1201_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,LYSOZYME,MUSCARIN
IC ACETYLCHOLINE
RECEPTOR M3)		 4olp GRPU
MICROCOMPARTMENT
SHELL PROTEIN
(Pectobacterium
parmentieri) 		5 / 12 SER A  25
THR A  74
THR A  75
ALA A  77
TYR A  48
 None
 1.12A 4u15B-4olpA:
undetectable		 4u15B-4olpA:
14.11