SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3he0'

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.
4OAE_A_CLMA208_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)		 3he0 TRANSCRIPTIONAL
REGULATOR, TETR
FAMILY
(Vibrio
parahaemolyticus) 		4 / 4 ALA A 178
ALA A 181
ALA A 182
ALA A 185
 None
 0.11A 4oaeA-3he0A:
undetectable		 4oaeA-3he0A:
20.29
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.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 3he0 TRANSCRIPTIONAL
REGULATOR, TETR
FAMILY
(Vibrio
parahaemolyticus) 		4 / 6 ARG A  66
ALA A  70
LEU A  95
SER A 104
 None
 1.06A 4ot2A-3he0A:
2.3		 4ot2A-3he0A:
15.69
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.
5MUG_A_VIVA301_1
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3he0 TRANSCRIPTIONAL
REGULATOR, TETR
FAMILY
(Vibrio
parahaemolyticus) 		3 / 3 SER A 156
SER A 186
PHE A 135
 None
 0.93A 5mugA-3he0A:
undetectable		 5mugA-3he0A:
22.73
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.
5Z6J_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3he0 TRANSCRIPTIONAL
REGULATOR, TETR
FAMILY
(Vibrio
parahaemolyticus) 		3 / 3 MET A  31
ASP A  51
ARG A  60
 None
 1.05A 5z6jA-3he0A:
undetectable		 5z6jA-3he0A:
22.92
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.
5Z6K_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 3he0 TRANSCRIPTIONAL
REGULATOR, TETR
FAMILY
(Vibrio
parahaemolyticus) 		3 / 3 MET A  31
ASP A  51
ARG A  60
 None
 1.07A 5z6kA-3he0A:
undetectable		 5z6kA-3he0A:
22.92