SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m4z'

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.
2BXF_B_DZPB2001_1
(SERUM ALBUMIN)		 4m4z SRC-LIKE-ADAPTER 2
(Homo
sapiens) 		5 / 12 LEU A 110
ASN A 113
TYR A  96
LEU A 119
GLU A 106
 None
 1.33A 2bxfB-4m4zA:
undetectable		 2bxfB-4m4zA:
14.14
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.
3BJ8_C_SPMC500_1
(DIAMINE
ACETYLTRANSFERASE 1)		 4m4z SRC-LIKE-ADAPTER 2
(Homo
sapiens) 		4 / 6 LEU A 132
ASP A 182
LEU A 164
HIS A 175
 None
 1.18A 3bj8C-4m4zA:
undetectable
3bj8D-4m4zA:
undetectable		 3bj8C-4m4zA:
25.53
3bj8D-4m4zA:
25.53
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.
4Z2D_F_LFXF102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 4m4z SRC-LIKE-ADAPTER 2
(Homo
sapiens) 		3 / 4 ARG A  54
GLY A  56
GLU A  57
 None
 0.52A 4z2dB-4m4zA:
undetectable
4z2dC-4m4zA:
undetectable		 4z2dB-4m4zA:
16.38
4z2dC-4m4zA:
21.90