SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CH7'


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.
3BA0_A_HAEA477_1
(MACROPHAGE
METALLOELASTASE)		 2ogr FLUORESCENT PROTEIN
FP538
(Zoanthus
sp.) 		3 / 3 HIS A 222
GLU A 221
HIS A 202
 None
CH7  A  66 ( 3.6A)
CH7  A  66 ( 3.4A)
 0.83A 3ba0A-2ogrA:
undetectable		 3ba0A-2ogrA:
20.11
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.
4C8B_B_0LIB1000_2
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)		 2ogr FLUORESCENT PROTEIN
FP538
(Zoanthus
sp.) 		3 / 3 TYR A 168
MET A 167
ILE A 200
 None
CH7  A  66 ( 3.2A)
None
 0.67A 4c8bB-2ogrA:
undetectable		 4c8bB-2ogrA:
22.02
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.
5VLM_B_CVIB301_0
(REGULATORY PROTEIN
TETR)		 2ogr FLUORESCENT PROTEIN
FP538
(Zoanthus
sp.) 		5 / 12 ALA A  63
GLU A  58
LEU A  46
ILE A  29
PHE A  56
 CH7  A  66 ( 4.0A)
None
NFA  A  65 ( 4.4A)
NFA  A  65 ( 3.9A)
None
 0.99A 5vlmB-2ogrA:
undetectable		 5vlmB-2ogrA:
21.40