SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5l33'

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.
1P7R_A_NCTA440_1
(CYTOCHROME P450-CAM)
5l33 DENOVO NTF2
(synthetic
construct)
4 / 7 THR A  30
VAL A  99
VAL A  25
ILE A  26
None
1.01A 1p7rA-5l33A:
undetectable
1p7rA-5l33A:
13.84
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
5l33 DENOVO NTF2
(synthetic
construct)
4 / 7 PHE A  72
GLU A  66
SER A  69
TRP A  70
None
1.20A 3dqtA-5l33A:
undetectable
3dqtB-5l33A:
undetectable
3dqtA-5l33A:
13.67
3dqtB-5l33A:
13.67
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.
3NLR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
5l33 DENOVO NTF2
(synthetic
construct)
4 / 8 PHE A  72
GLU A  66
SER A  69
TRP A  70
None
1.17A 3nlrA-5l33A:
undetectable
3nlrB-5l33A:
undetectable
3nlrA-5l33A:
14.08
3nlrB-5l33A:
14.08
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.
5YBB_A_SAMA601_0
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
5l33 DENOVO NTF2
(synthetic
construct)
5 / 12 ALA A   7
GLY A  94
PRO A   1
LEU A  60
PHE A  72
None
1.13A 5ybbA-5l33A:
undetectable
5ybbA-5l33A:
14.16