SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'XX9'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 291
ILE A 339
ILE A 356
MET A 369
TYR A 373
 XX9  A 501 (-4.1A)
None
XX9  A 501 ( 4.6A)
XX9  A 501 (-4.5A)
None
 1.03A 1osvB-4oivA:
24.8		 1osvB-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 291
MET A 294
ILE A 356
MET A 369
TYR A 373
 XX9  A 501 (-4.1A)
XX9  A 501 ( 4.3A)
XX9  A 501 ( 4.6A)
XX9  A 501 (-4.5A)
None
 0.83A 1osvB-4oivA:
24.8		 1osvB-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 291
MET A 294
PHE A 333
ILE A 356
MET A 369
 XX9  A 501 (-4.1A)
XX9  A 501 ( 4.3A)
XX9  A 501 (-4.7A)
XX9  A 501 ( 4.6A)
XX9  A 501 (-4.5A)
 0.81A 1osvB-4oivA:
24.8		 1osvB-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 291
MET A 294
PHE A 333
SER A 336
ILE A 356
 XX9  A 501 (-4.1A)
XX9  A 501 ( 4.3A)
XX9  A 501 (-4.7A)
XX9  A 501 (-4.2A)
XX9  A 501 ( 4.6A)
 0.66A 1osvB-4oivA:
24.8		 1osvB-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 291
MET A 294
SER A 336
ILE A 356
TYR A 373
 XX9  A 501 (-4.1A)
XX9  A 501 ( 4.3A)
XX9  A 501 (-4.2A)
XX9  A 501 ( 4.6A)
None
 0.94A 1osvB-4oivA:
24.8		 1osvB-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 291
PHE A 333
ILE A 339
ILE A 356
MET A 369
 XX9  A 501 (-4.1A)
XX9  A 501 (-4.7A)
None
XX9  A 501 ( 4.6A)
XX9  A 501 (-4.5A)
 0.80A 1osvB-4oivA:
24.8		 1osvB-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 291
PHE A 333
SER A 336
ILE A 339
ILE A 356
 XX9  A 501 (-4.1A)
XX9  A 501 (-4.7A)
XX9  A 501 (-4.2A)
None
XX9  A 501 ( 4.6A)
 0.79A 1osvB-4oivA:
24.8		 1osvB-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 LEU A 291
SER A 336
ILE A 339
ILE A 356
TYR A 373
 XX9  A 501 (-4.1A)
XX9  A 501 (-4.2A)
None
XX9  A 501 ( 4.6A)
None
 0.93A 1osvB-4oivA:
24.8		 1osvB-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OT7_A_CHCA1001_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 ARG A 335
SER A 336
ILE A 339
ILE A 356
TYR A 373
 None
XX9  A 501 (-4.2A)
None
XX9  A 501 ( 4.6A)
None
 0.92A 1ot7A-4oivA:
24.4		 1ot7A-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OT7_A_CHCA1001_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		5 / 12 PHE A 333
ARG A 335
SER A 336
ILE A 339
ILE A 356
 XX9  A 501 (-4.7A)
None
XX9  A 501 (-4.2A)
None
XX9  A 501 ( 4.6A)
 0.88A 1ot7A-4oivA:
24.4		 1ot7A-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OT7_B_IU5B1002_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		6 / 12 LEU A 291
ARG A 335
SER A 336
ILE A 339
ILE A 356
TYR A 373
 XX9  A 501 (-4.1A)
None
XX9  A 501 (-4.2A)
None
XX9  A 501 ( 4.6A)
None
 0.91A 1ot7B-4oivA:
24.6		 1ot7B-4oivA:
93.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1OT7_B_IU5B1002_1
(BILE ACID RECEPTOR)		 4oiv BILE ACID RECEPTOR
(Homo
sapiens) 		6 / 12 LEU A 291
MET A 294
ARG A 335
SER A 336
ILE A 356
TYR A 373
 XX9  A 501 (-4.1A)
XX9  A 501 ( 4.3A)
None
XX9  A 501 (-4.2A)
XX9  A 501 ( 4.6A)
None
 1.01A 1ot7B-4oivA:
24.6		 1ot7B-4oivA:
93.81