SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'STR'


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.
4J6D_A_TESA503_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
12 / 12 MET A  84
PHE A  92
PHE A 179
PHE A 180
GLN A 239
ALA A 240
ALA A 243
ALA A 244
THR A 248
VAL A 291
LEU A 294
GLN A 398
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
STR  A 501 (-4.0A)
None
STR  A 501 ( 4.5A)
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
STR  A 501 (-4.5A)
HEM  A 502 ( 4.0A)
STR  A 501 (-3.1A)
0.29A 4j6dA-4j6cA:
70.4
4j6dA-4j6cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4J6D_B_TESB502_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
12 / 12 MET A  84
PHE A  92
PHE A 179
PHE A 180
GLN A 239
ALA A 240
ALA A 243
ALA A 244
THR A 248
VAL A 291
LEU A 294
GLN A 398
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
STR  A 501 (-4.0A)
None
STR  A 501 ( 4.5A)
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
STR  A 501 (-4.5A)
HEM  A 502 ( 4.0A)
STR  A 501 (-3.1A)
0.32A 4j6dB-4j6cA:
70.2
4j6dB-4j6cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
12 / 12 MET A  84
PHE A  92
PHE A 179
PHE A 180
GLN A 239
ALA A 240
ALA A 243
ALA A 244
THR A 248
VAL A 291
LEU A 294
GLN A 398
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
STR  A 501 (-4.0A)
None
STR  A 501 ( 4.5A)
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
STR  A 501 (-4.5A)
HEM  A 502 ( 4.0A)
STR  A 501 (-3.1A)
0.26A 4jbtA-4j6cA:
70.5
4jbtA-4j6cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
11 / 11 MET A  84
PHE A  92
PHE A 179
GLN A 239
ALA A 240
ALA A 243
ALA A 244
THR A 248
VAL A 291
LEU A 294
GLN A 398
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
STR  A 501 (-4.0A)
STR  A 501 ( 4.5A)
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
STR  A 501 (-4.5A)
HEM  A 502 ( 4.0A)
STR  A 501 (-3.1A)
0.26A 4jbtB-4j6cA:
70.3
4jbtB-4j6cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
6 / 11 MET A  84
PHE A  92
PHE A 180
ALA A 240
ALA A 243
LEU A 294
STR  A 501 (-4.3A)
STR  A 501 (-4.0A)
None
STR  A 501 (-3.6A)
STR  A 501 ( 3.7A)
HEM  A 502 ( 4.0A)
1.47A 4jbtB-4j6cA:
70.3
4jbtB-4j6cA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6A7J_A_TESA502_0
(CYTOCHROME P450)
4j6c CYTOCHROME P450
MONOOXYGENASE

(Nocardia
farcinica)
4 / 7 PHE A 179
ALA A 243
ALA A 244
THR A 248
STR  A 501 (-4.0A)
STR  A 501 ( 3.7A)
HEM  A 502 (-3.2A)
HEM  A 502 ( 3.4A)
0.26A 6a7jA-4j6cA:
58.6
6a7jA-4j6cA:
50.00