SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bnk'

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.
2H21_A_SAMA801_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)		 3bnk FLAVOREDOXIN
(Methanosarcina
acetivorans) 		5 / 10 GLY A  22
LEU A  21
ASN A  70
TYR A 141
PHE A 100
 None
 1.43A 2h21A-3bnkA:
undetectable		 2h21A-3bnkA:
16.59
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.
2H21_B_SAMB802_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)		 3bnk FLAVOREDOXIN
(Methanosarcina
acetivorans) 		5 / 11 GLY A  22
LEU A  21
ASN A  70
TYR A 141
PHE A 100
 None
 1.43A 2h21B-3bnkA:
undetectable		 2h21B-3bnkA:
16.59
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.
2H21_C_SAMC803_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)		 3bnk FLAVOREDOXIN
(Methanosarcina
acetivorans) 		5 / 11 GLY A  22
LEU A  21
ASN A  70
TYR A 141
PHE A 100
 None
 1.47A 2h21C-3bnkA:
undetectable		 2h21C-3bnkA:
16.59
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.
3ILT_H_TRUH800_1
(GLUTAMATE RECEPTOR 2)		 3bnk FLAVOREDOXIN
(Methanosarcina
acetivorans) 		3 / 3 ILE A 138
SER A  66
SER A  68
 None
 0.50A 3iltH-3bnkA:
undetectable		 3iltH-3bnkA:
22.61
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.
3RUN_A_CCSA165_0
(LYSOZYME)		 3bnk FLAVOREDOXIN
(Methanosarcina
acetivorans) 		3 / 3 ASN A  24
ALA A  29
LYS A  28
 None
 0.99A 3runA-3bnkA:
undetectable		 3runA-3bnkA:
18.69
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.
3TBG_A_RTZA2_1
(CYTOCHROME P450 2D6)		 3bnk FLAVOREDOXIN
(Methanosarcina
acetivorans) 		5 / 11 LEU A  21
THR A  19
VAL A  69
VAL A  40
PHE A 132
 None
 1.31A 3tbgA-3bnkA:
undetectable		 3tbgA-3bnkA:
18.33