SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3beh'

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.
1GMK_D_DVAD8_0
(GRAMICIDIN A)		 3beh MLL3241 PROTEIN
(Mesorhizobium
loti) 		3 / 3 TRP A 104
VAL A  79
TRP A  49
 None
 1.35A 1gmkC-3behA:
undetectable
1gmkD-3behA:
undetectable		 1gmkC-3behA:
6.34
1gmkD-3behA:
6.34
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.
2XDC_D_DVAD8_0
(GRAMICIDIN A)		 3beh MLL3241 PROTEIN
(Mesorhizobium
loti) 		3 / 3 TRP A 104
VAL A  79
TRP A  49
 None
 1.09A 2xdcC-3behA:
undetectable
2xdcD-3behA:
undetectable		 2xdcC-3behA:
6.34
2xdcD-3behA:
6.34
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.
2Y5M_F_DVAF8_0
(VAL-GRAMICIDIN A)		 3beh MLL3241 PROTEIN
(Mesorhizobium
loti) 		3 / 3 TRP A 104
VAL A  79
TRP A  49
 None
 1.11A 2y5mE-3behA:
undetectable
2y5mF-3behA:
undetectable		 2y5mE-3behA:
6.34
2y5mF-3behA:
6.34
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.
2Y6N_D_DVAD8_0
(VAL-GRAMICIDIN A)		 3beh MLL3241 PROTEIN
(Mesorhizobium
loti) 		3 / 3 TRP A 104
VAL A  79
TRP A  49
 None
 1.13A 2y6nC-3behA:
undetectable
2y6nD-3behA:
undetectable		 2y6nC-3behA:
6.34
2y6nD-3behA:
6.34
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.
2Y6N_F_DVAF8_0
(VAL-GRAMICIDIN A)		 3beh MLL3241 PROTEIN
(Mesorhizobium
loti) 		3 / 3 TRP A 104
VAL A  79
TRP A  49
 None
 1.11A 2y6nE-3behA:
undetectable
2y6nF-3behA:
undetectable		 2y6nE-3behA:
6.34
2y6nF-3behA:
6.34
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.
4LTW_A_STRA301_1
(ANCESTRAL STEROID
RECEPTOR 2)		 3beh MLL3241 PROTEIN
(Mesorhizobium
loti) 		5 / 12 LEU A 109
LEU A 106
LEU A  80
ALA A  81
LEU A  22
 None
 1.19A 4ltwA-3behA:
undetectable		 4ltwA-3behA:
21.92
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.
4XK8_A_PQNA845_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 3beh MLL3241 PROTEIN
(Mesorhizobium
loti) 		4 / 8 PHE A 214
ALA A 207
LEU A 210
GLY A 213
 None
 0.97A 4xk8a-3behA:
undetectable		 4xk8a-3behA:
20.03