SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bzb'

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.
1TKQ_A_DVAA6_0
(MINI-GRAMICIDIN A)		 3bzb UNCHARACTERIZED
PROTEIN
(Cyanidioschyzon
merolae) 		3 / 3 ALA A 170
VAL A 203
TRP A 260
 None
 0.97A 1tkqA-3bzbA:
undetectable		 1tkqA-3bzbA:
3.85
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)		 3bzb UNCHARACTERIZED
PROTEIN
(Cyanidioschyzon
merolae) 		4 / 5 VAL A 105
VAL A 106
THR A 127
THR A  82
 None
 1.30A 3bjwD-3bzbA:
undetectable		 3bjwD-3bzbA:
16.73
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.
3CE6_D_ADND500_2
(ADENOSYLHOMOCYSTEINA
SE)		 3bzb UNCHARACTERIZED
PROTEIN
(Cyanidioschyzon
merolae) 		4 / 5 LEU A 155
GLN A 104
THR A 159
LEU A 119
 None
 1.18A 3ce6D-3bzbA:
6.4		 3ce6D-3bzbA:
20.60
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.
4LG1_A_SAMA301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 3bzb UNCHARACTERIZED
PROTEIN
(Cyanidioschyzon
merolae) 		6 / 12 ALA A  64
GLY A  87
GLY A  89
ASP A 109
TRP A 148
ALA A 170
 None
 0.35A 4lg1A-3bzbA:
20.6		 4lg1A-3bzbA:
22.74
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.
4LG1_C_SAMC301_0
(PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21D)		 3bzb UNCHARACTERIZED
PROTEIN
(Cyanidioschyzon
merolae) 		6 / 12 ALA A  64
GLY A  87
GLY A  89
ASP A 109
TRP A 148
ALA A 170
 None
 0.34A 4lg1C-3bzbA:
20.6		 4lg1C-3bzbA:
22.74