SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1fho'

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.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 1fho UNC-89
(Caenorhabditis
elegans) 		3 / 3 LYS A  91
LYS A  89
PRO A  90
 None
 1.28A 4dv1L-1fhoA:
0.0		 4dv1L-1fhoA:
21.01
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.
4EJ1_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 1fho UNC-89
(Caenorhabditis
elegans) 		4 / 4 GLU A  97
ASP A  72
ARG A  12
THR A  68
 None
 1.48A 4ej1A-1fhoA:
0.0		 4ej1A-1fhoA:
20.48
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.
6C2M_C_SUEC1203_1
(NS3 PROTEASE)		 1fho UNC-89
(Caenorhabditis
elegans) 		5 / 9 GLY A   8
ILE A  57
LEU A  59
LYS A  36
ARG A  12
 None
 1.15A 6c2mC-1fhoA:
0.0		 6c2mC-1fhoA:
21.77