SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2l8o'

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.
3CO4_A_GCSA401_1
(CHITINASE)		 2l8o UNCHARACTERIZED
PROTEIN
(Cytophaga
hutchinsonii) 		3 / 3 GLU A 138
HIS A 141
HIS A 142
 None
 0.85A 3co4A-2l8oA:
undetectable		 3co4A-2l8oA:
19.75
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.
3V4T_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 2l8o UNCHARACTERIZED
PROTEIN
(Cytophaga
hutchinsonii) 		3 / 3 THR A  83
VAL A  70
GLU A  81
 None
 0.71A 3v4tA-2l8oA:
undetectable
3v4tD-2l8oA:
undetectable		 3v4tA-2l8oA:
17.51
3v4tD-2l8oA:
17.51
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.
4A97_I_ZPCI1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 2l8o UNCHARACTERIZED
PROTEIN
(Cytophaga
hutchinsonii) 		4 / 6 GLU A 105
ILE A  92
HIS A  26
VAL A  39
 None
 1.15A 4a97I-2l8oA:
undetectable		 4a97I-2l8oA:
18.18