SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oji'

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.
5MVM_A_PFLA510_1
(PROTON-GATED ION
CHANNEL)		 3oji ABSCISIC ACID
RECEPTOR PYL3
(Arabidopsis
thaliana) 		5 / 9 ALA A  64
ILE A  65
ILE A 203
ALA A 201
LEU A 200
 None
 0.90A 5mvmA-3ojiA:
undetectable
5mvmE-3ojiA:
undetectable		 5mvmA-3ojiA:
20.23
5mvmE-3ojiA:
20.23
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.
5MVM_B_PFLB510_1
(PROTON-GATED ION
CHANNEL)		 3oji ABSCISIC ACID
RECEPTOR PYL3
(Arabidopsis
thaliana) 		4 / 6 ILE A 203
ALA A 201
LEU A 200
ILE A  65
 None
 0.86A 5mvmB-3ojiA:
undetectable
5mvmC-3ojiA:
undetectable		 5mvmB-3ojiA:
20.23
5mvmC-3ojiA:
20.23
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.
5MVM_E_PFLE409_1
(PROTON-GATED ION
CHANNEL)		 3oji ABSCISIC ACID
RECEPTOR PYL3
(Arabidopsis
thaliana) 		5 / 10 ILE A 203
ALA A 201
LEU A 200
ALA A  64
ILE A  65
 None
 0.93A 5mvmD-3ojiA:
undetectable
5mvmE-3ojiA:
undetectable		 5mvmD-3ojiA:
20.23
5mvmE-3ojiA:
20.23
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.
5XOO_B_ADNB503_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)		 3oji ABSCISIC ACID
RECEPTOR PYL3
(Arabidopsis
thaliana) 		4 / 5 LEU A 169
VAL A 167
GLU A  29
LEU A  25
 None
 0.89A 5xooB-3ojiA:
undetectable		 5xooB-3ojiA:
19.02