SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oop'

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.
3KPB_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3oop LIN2960 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  58
VAL A  39
ILE A  43
ILE A  49
SER A  50
 None
 1.23A 3kpbA-3oopA:
undetectable		 3kpbA-3oopA:
19.01
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.
3KPB_C_SAMC1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3oop LIN2960 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  58
VAL A  39
ILE A  43
ILE A  49
SER A  50
 None
 1.20A 3kpbC-3oopA:
undetectable		 3kpbC-3oopA:
19.01
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.
3KPB_D_SAMD1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3oop LIN2960 PROTEIN
(Listeria
innocua) 		5 / 10 THR A  58
VAL A  39
ILE A  43
ILE A  49
SER A  50
 None
 1.21A 3kpbD-3oopA:
undetectable		 3kpbD-3oopA:
19.01
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.
3KPC_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3oop LIN2960 PROTEIN
(Listeria
innocua) 		5 / 11 THR A  58
VAL A  39
ILE A  43
ILE A  49
SER A  50
 None
 1.20A 3kpcA-3oopA:
undetectable		 3kpcA-3oopA:
19.01
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.
3KPD_B_SAMB1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 3oop LIN2960 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  58
VAL A  39
ILE A  43
ILE A  49
SER A  50
 None
 1.17A 3kpdB-3oopA:
undetectable		 3kpdB-3oopA:
19.01
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.
3KPD_C_SAMC1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)		 3oop LIN2960 PROTEIN
(Listeria
innocua) 		5 / 12 THR A  58
VAL A  39
ILE A  43
ILE A  49
SER A  50
 None
 1.08A 3kpdC-3oopA:
undetectable		 3kpdC-3oopA:
19.01
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.
4UBS_A_DIFA503_1
(PENTALENIC ACID
SYNTHASE)		 3oop LIN2960 PROTEIN
(Listeria
innocua) 		4 / 7 THR A  58
LEU A  72
LEU A  73
ILE A  54
 None
 0.85A 4ubsA-3oopA:
undetectable		 4ubsA-3oopA:
15.72