SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1oww'

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.
3SFE_C_TMGC1_1
(SUCCINATE
DEHYDROGENASE
[UBIQUINONE]
IRON-SULFUR SUBUNIT,
MITOCHONDRIAL
SUCCINATE
DEHYDROGENASE
CYTOCHROME B560
SUBUNIT,
MITOCHONDRIAL)		 1oww FIBRONECTIN FIRST
TYPE III MODULE
(Homo
sapiens) 		4 / 8 PRO A  25
HIS A  29
ILE A  30
SER A  75
 None
 1.11A 3sfeB-1owwA:
undetectable
3sfeC-1owwA:
undetectable		 3sfeB-1owwA:
16.74
3sfeC-1owwA:
22.73
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.
3U6T_A_KANA4699_1
(RIBOSOME
INACTIVATING PROTEIN)		 1oww FIBRONECTIN FIRST
TYPE III MODULE
(Homo
sapiens) 		5 / 10 ILE A  51
SER A  31
ILE A  34
ALA A  49
GLU A  48
 None
 1.30A 3u6tA-1owwA:
undetectable		 3u6tA-1owwA:
17.98
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.
4B7Q_A_ZMRA601_2
(NEURAMINIDASE)		 1oww FIBRONECTIN FIRST
TYPE III MODULE
(Homo
sapiens) 		3 / 3 ARG A  36
ARG A  38
ILE A  74
 None
 0.84A 4b7qA-1owwA:
undetectable		 4b7qA-1owwA:
11.46
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)		 1oww FIBRONECTIN FIRST
TYPE III MODULE
(Homo
sapiens) 		3 / 3 ARG A  36
ARG A  38
ILE A  74
 None
 0.79A 4b7qC-1owwA:
undetectable		 4b7qC-1owwA:
11.46