SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mfg'

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.
2BL9_A_CP6A1240_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4mfg PUTATIVE
ACYLTRANSFERASE
(Clostridioides
difficile) 		5 / 12 ILE A  88
SER A  34
SER A  35
ILE A  36
ILE A  71
 None
 1.11A 2bl9A-4mfgA:
undetectable		 2bl9A-4mfgA:
21.90
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.
3QGT_A_CP6A609_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 4mfg PUTATIVE
ACYLTRANSFERASE
(Clostridioides
difficile) 		5 / 10 ILE A  88
SER A  34
SER A  35
ILE A  36
ILE A  71
 None
 1.11A 3qgtA-4mfgA:
undetectable		 3qgtA-4mfgA:
14.78
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.
5LG3_E_Z80E401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 4mfg PUTATIVE
ACYLTRANSFERASE
(Clostridioides
difficile) 		5 / 12 ILE A  57
ILE A  51
VAL A  77
ASN A  91
ILE A  88
 None
 1.07A 5lg3E-4mfgA:
undetectable		 5lg3E-4mfgA:
17.61