SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CZE'


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.
2BXE_A_1FLA2002_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		9 / 10 PHE A 205
ALA A 209
ALA A 212
LEU A 330
LEU A 346
ALA A 349
GLU A 353
SER A 479
LEU A 480
 None
CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.7A)
CZE  A 613 ( 4.2A)
CZE  A 613 ( 3.8A)
CZE  A 613 ( 4.7A)
CZE  A 613 (-2.9A)
None
None
 0.64A 2bxeA-5dqfA:
46.1		 2bxeA-5dqfA:
76.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		9 / 11 PHE A 205
ALA A 209
ALA A 212
LEU A 346
ALA A 349
LYS A 350
GLU A 353
SER A 479
LEU A 480
 None
CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.7A)
CZE  A 613 ( 3.8A)
CZE  A 613 ( 4.7A)
CZE  A 613 (-4.1A)
CZE  A 613 (-2.9A)
None
None
 0.72A 2bxeB-5dqfA:
48.1		 2bxeB-5dqfA:
76.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_A_IBPA2002_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 8 ALA A 212
ALA A 349
GLU A 353
SER A 479
LEU A 480
 CZE  A 613 ( 3.7A)
CZE  A 613 ( 4.7A)
CZE  A 613 (-2.9A)
None
None
 0.76A 2bxgA-5dqfA:
48.9		 2bxgA-5dqfA:
76.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_A_IBPA2002_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 8 ALA A 349
LYS A 350
GLU A 353
SER A 479
LEU A 480
 CZE  A 613 ( 4.7A)
CZE  A 613 (-4.1A)
CZE  A 613 (-2.9A)
None
None
 0.87A 2bxgA-5dqfA:
48.9		 2bxgA-5dqfA:
76.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		7 / 10 ALA A 209
ALA A 212
LEU A 330
LEU A 346
ALA A 349
SER A 479
LEU A 480
 CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.7A)
CZE  A 613 ( 4.2A)
CZE  A 613 ( 3.8A)
CZE  A 613 ( 4.7A)
None
None
 0.60A 2bxgB-5dqfA:
49.6		 2bxgB-5dqfA:
76.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		7 / 10 ALA A 209
LEU A 330
LEU A 346
ALA A 349
LYS A 350
SER A 479
LEU A 480
 CZE  A 613 ( 4.4A)
CZE  A 613 ( 4.2A)
CZE  A 613 ( 3.8A)
CZE  A 613 ( 4.7A)
CZE  A 613 (-4.1A)
None
None
 0.88A 2bxgB-5dqfA:
49.6		 2bxgB-5dqfA:
76.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXG_B_IBPB2002_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 10 ARG A 208
ALA A 209
ALA A 212
LEU A 330
LEU A 346
 CZE  A 613 ( 3.5A)
CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.7A)
CZE  A 613 ( 4.2A)
CZE  A 613 ( 3.8A)
 0.83A 2bxgB-5dqfA:
49.6		 2bxgB-5dqfA:
76.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2BXQ_A_IMNA2001_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 10 ALA A 209
ARG A 217
LEU A 218
LEU A 237
LEU A 480
 CZE  A 613 ( 4.4A)
CL  A 617 ( 4.6A)
None
PG4  A 602 (-4.7A)
None
 0.53A 2bxqA-5dqfA:
41.5		 2bxqA-5dqfA:
76.42
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.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		3 / 3 ALA A 481
VAL A 342
TRP A 213
 CZE  A 613 ( 4.6A)
None
None
 0.97A 2izqA-5dqfA:
undetectable
2izqB-5dqfA:
undetectable		 2izqA-5dqfA:
2.29
2izqB-5dqfA:
2.29
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 9 ALA A 209
ALA A 212
LEU A 326
SER A 479
LEU A 480
 CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.7A)
CZE  A 613 ( 4.7A)
None
None
 1.02A 4or0A-5dqfA:
50.6		 4or0A-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 9 ALA A 209
LEU A 326
LYS A 350
SER A 479
LEU A 480
 CZE  A 613 ( 4.4A)
CZE  A 613 ( 4.7A)
CZE  A 613 (-4.1A)
None
None
 1.13A 4or0A-5dqfA:
50.6		 4or0A-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 9 PHE A 205
ALA A 209
ALA A 212
SER A 479
LEU A 480
 None
CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.7A)
None
None
 0.89A 4or0A-5dqfA:
50.6		 4or0A-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 9 PHE A 205
ARG A 208
ALA A 209
ALA A 212
LEU A 480
 None
CZE  A 613 ( 3.5A)
CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.7A)
None
 0.90A 4or0A-5dqfA:
50.6		 4or0A-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 11 LEU A 197
SER A 201
LEU A 346
LEU A 454
LEU A 480
 None
None
CZE  A 613 ( 3.8A)
None
None
 0.95A 4or0A-5dqfA:
undetectable		 4or0A-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 9 ALA A 209
ALA A 212
LEU A 346
SER A 479
LEU A 480
 CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.7A)
CZE  A 613 ( 3.8A)
None
None
 0.85A 4or0B-5dqfA:
50.2		 4or0B-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 9 ALA A 209
LEU A 346
LYS A 350
SER A 479
LEU A 480
 CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.8A)
CZE  A 613 (-4.1A)
None
None
 1.08A 4or0B-5dqfA:
50.2		 4or0B-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 9 ALA A 212
LEU A 326
LEU A 346
SER A 479
LEU A 480
 CZE  A 613 ( 3.7A)
CZE  A 613 ( 4.7A)
CZE  A 613 ( 3.8A)
None
None
 0.97A 4or0B-5dqfA:
50.2		 4or0B-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 9 ARG A 208
ALA A 209
ALA A 212
LEU A 346
LEU A 480
 CZE  A 613 ( 3.5A)
CZE  A 613 ( 4.4A)
CZE  A 613 ( 3.7A)
CZE  A 613 ( 3.8A)
None
 0.92A 4or0B-5dqfA:
50.2		 4or0B-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 9 LEU A 326
LEU A 346
LYS A 350
SER A 479
LEU A 480
 CZE  A 613 ( 4.7A)
CZE  A 613 ( 3.8A)
CZE  A 613 (-4.1A)
None
None
 1.02A 4or0B-5dqfA:
50.2		 4or0B-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		6 / 11 LEU A 197
SER A 201
VAL A 342
LEU A 346
LEU A 454
LEU A 480
 None
None
None
CZE  A 613 ( 3.8A)
None
None
 0.95A 4or0B-5dqfA:
50.2		 4or0B-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		5 / 11 SER A 201
VAL A 342
SER A 343
LEU A 346
LEU A 480
 None
None
None
CZE  A 613 ( 3.8A)
None
 0.90A 4or0B-5dqfA:
50.2		 4or0B-5dqfA:
73.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		4 / 6 ALA A 212
ASP A 323
LEU A 346
LYS A 350
 CZE  A 613 ( 3.7A)
CZE  A 613 ( 4.7A)
CZE  A 613 ( 3.8A)
CZE  A 613 (-4.1A)
 1.05A 4ot2A-5dqfA:
54.7		 4ot2A-5dqfA:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		4 / 6 ALA A 212
ASP A 323
LEU A 346
SER A 479
 CZE  A 613 ( 3.7A)
CZE  A 613 ( 4.7A)
CZE  A 613 ( 3.8A)
None
 0.61A 4ot2A-5dqfA:
54.7		 4ot2A-5dqfA:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		4 / 6 ARG A 208
ALA A 212
LEU A 346
SER A 479
 CZE  A 613 ( 3.5A)
CZE  A 613 ( 3.7A)
CZE  A 613 ( 3.8A)
None
 0.94A 4ot2A-5dqfA:
54.7		 4ot2A-5dqfA:
99.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		8 / 10 ALA A 212
ASP A 323
LEU A 326
LEU A 346
ALA A 349
SER A 479
LEU A 480
ALA A 481
 CZE  A 613 ( 3.7A)
CZE  A 613 ( 4.7A)
CZE  A 613 ( 4.7A)
CZE  A 613 ( 3.8A)
CZE  A 613 ( 4.7A)
None
None
CZE  A 613 ( 4.6A)
 0.40A 4zbrA-5dqfA:
55.4		 4zbrA-5dqfA:
99.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		6 / 10 ARG A 208
ALA A 212
LEU A 346
SER A 479
LEU A 480
ALA A 481
 CZE  A 613 ( 3.5A)
CZE  A 613 ( 3.7A)
CZE  A 613 ( 3.8A)
None
None
CZE  A 613 ( 4.6A)
 0.83A 4zbrA-5dqfA:
55.4		 4zbrA-5dqfA:
99.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MDQ_A_TESA604_0
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		4 / 8 LEU A 330
ALA A 349
LYS A 350
GLU A 353
 CZE  A 613 ( 4.2A)
CZE  A 613 ( 4.7A)
CZE  A 613 (-4.1A)
CZE  A 613 (-2.9A)
 0.69A 6mdqA-5dqfA:
55.4		 6mdqA-5dqfA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6MDQ_A_TESA604_0
(SERUM ALBUMIN)		 5dqf SERUM ALBUMIN
(Equus
caballus) 		6 / 8 LYS A 211
ALA A 212
GLY A 327
LEU A 330
ALA A 349
GLU A 353
 None
CZE  A 613 ( 3.7A)
CZE  A 613 (-3.5A)
CZE  A 613 ( 4.2A)
CZE  A 613 ( 4.7A)
CZE  A 613 (-2.9A)
 0.47A 6mdqA-5dqfA:
55.4		 6mdqA-5dqfA:
100.00