SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5a3i'

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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)		 5a3i ANTI-HAEMAGGLUTININ
HA1 FAB HEAVY CHAIN
(Homo
sapiens) 		3 / 3 TRP C  33
VAL C 112
TRP C 109
 None
 1.16A 1c4dA-5a3iC:
undetectable
1c4dB-5a3iC:
undetectable		 1c4dA-5a3iC:
5.23
1c4dB-5a3iC:
5.23
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.
1DB1_A_VDXA428_2
(VITAMIN D NUCLEAR
RECEPTOR)		 5a3i ANTI-HAEMAGGLUTININ
HA1 FAB HEAVY CHAIN
(Homo
sapiens) 		4 / 6 LEU C  45
ILE C  50
ARG C  59
VAL C 112
 None
 0.90A 1db1A-5a3iC:
undetectable		 1db1A-5a3iC:
22.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M7K_H_ACTH302_0
(10H10 HEAVY CHAIN)		 5a3i ANTI-HAEMAGGLUTININ
HA1 FAB HEAVY CHAIN
(Homo
sapiens) 		4 / 5 VAL C   2
TYR C  27
ARG C  98
TYR C 114
 None
 0.31A 4m7kH-5a3iC:
25.1		 4m7kH-5a3iC:
74.57