SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hyd'

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.
1LHV_A_NOGA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 5hyd PROTEIN S100-Z
(Homo
sapiens) 		4 / 8 ASP A  71
PHE A  75
ASN A  73
LEU A  62
 None
 1.12A 1lhvA-5hydA:
undetectable		 1lhvA-5hydA:
19.05
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.
3J6P_B_TA1B502_1
(TUBULIN BETA CHAIN)		 5hyd PROTEIN S100-Z
(Homo
sapiens) 		5 / 12 GLU A  69
PHE A  16
ARG A  40
GLY A  32
LEU A  34
 None
 1.30A 3j6pB-5hydA:
undetectable		 3j6pB-5hydA:
13.33
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.
4XEY_A_1N1A601_2
(TYROSINE-PROTEIN
KINASE ABL1)		 5hyd PROTEIN S100-Z
(Homo
sapiens) 		3 / 3 MET A  78
ASP A  71
PHE A  27
 None
 0.78A 4xeyA-5hydA:
undetectable		 4xeyA-5hydA:
13.75
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.
4XEY_B_1N1B601_2
(TYROSINE-PROTEIN
KINASE ABL1)		 5hyd PROTEIN S100-Z
(Homo
sapiens) 		3 / 3 MET A  78
ASP A  71
PHE A  27
 None
 0.81A 4xeyB-5hydA:
undetectable		 4xeyB-5hydA:
13.75
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.
5OGC_B_TA1B601_1
(TUBULIN BETA CHAIN)		 5hyd PROTEIN S100-Z
(Homo
sapiens) 		5 / 12 GLU A  69
PHE A  16
ARG A  40
GLY A  32
LEU A  34
 None
 1.25A 5ogcB-5hydA:
undetectable		 5ogcB-5hydA:
13.33