SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5o2v'

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.
1DSD_C_DVAC2_0
(ACTINOMYCIN D)		 5o2v NUCLEOLYSIN TIA-1
ISOFORM P40
(Homo
sapiens) 		4 / 4 THR A  82
PRO A  84
THR A  83
PRO A   6
 None
 1.22A 1dsdC-5o2vA:
undetectable		 1dsdC-5o2vA:
18.18
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.
1DSD_C_DVAC8_0
(ACTINOMYCIN D)		 5o2v NUCLEOLYSIN TIA-1
ISOFORM P40
(Homo
sapiens) 		4 / 4 THR A  82
PRO A  84
THR A  83
PRO A   6
 None
 1.22A 1dsdC-5o2vA:
undetectable		 1dsdC-5o2vA:
18.18
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)		 5o2v NUCLEOLYSIN TIA-1
ISOFORM P40
(Homo
sapiens) 		3 / 3 THR A  83
PRO A   6
THR A  82
 None
 0.86A 1unjF-5o2vA:
undetectable		 1unjF-5o2vA:
18.18
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.
2VN0_A_TDZA501_1
(CYTOCHROME P450 2C8)		 5o2v NUCLEOLYSIN TIA-1
ISOFORM P40
(Homo
sapiens) 		5 / 12 ILE A  71
LEU A  26
VAL A  18
VAL A  11
ILE A  30
 None
 1.24A 2vn0A-5o2vA:
undetectable		 2vn0A-5o2vA:
9.77
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.
2YGP_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)		 5o2v NUCLEOLYSIN TIA-1
ISOFORM P40
(Homo
sapiens) 		5 / 12 LEU A  14
ILE A  71
MET A  66
PHE A  53
VAL A  51
 None
 1.12A 2ygpA-5o2vA:
undetectable		 2ygpA-5o2vA:
17.99
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)		 5o2v NUCLEOLYSIN TIA-1
ISOFORM P40
(Homo
sapiens) 		3 / 3 THR A  83
PRO A   6
THR A  82
 None
 0.87A 4hivD-5o2vA:
undetectable		 4hivD-5o2vA:
18.18