SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4g0y'

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.
2ACL_C_REAC503_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4g0y PROTEIN ARGONAUTE 1
(Arabidopsis
thaliana) 		5 / 10 ILE A 610
ALA A 650
GLN A 654
ILE A 704
CYH A 698
 None
 1.10A 2aclC-4g0yA:
undetectable		 2aclC-4g0yA:
20.00
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.
2ACL_E_REAE504_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 4g0y PROTEIN ARGONAUTE 1
(Arabidopsis
thaliana) 		5 / 11 ILE A 610
ALA A 650
GLN A 654
ILE A 704
CYH A 698
 None
 1.13A 2aclE-4g0yA:
undetectable		 2aclE-4g0yA:
20.00
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.
4FGK_A_0TXA302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4g0y PROTEIN ARGONAUTE 1
(Arabidopsis
thaliana) 		4 / 7 GLY A 602
GLY A 601
MET A 598
ASN A 737
 None
 0.80A 4fgkB-4g0yA:
undetectable		 4fgkB-4g0yA:
22.41