SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bn4'

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.
1KGL_A_RTLA175_1
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)		 3bn4 CARBON
DIOXIDE-CONCENTRATIN
G MECHANISM PROTEIN
CCMK HOMOLOG 1
(Synechocystis
sp.) 		4 / 7 LEU A  73
ILE A  77
GLN A  54
MET A  23
 None
 1.16A 1kglA-3bn4A:
undetectable		 1kglA-3bn4A:
18.88
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.
2W98_A_P1ZA1353_1
(PROSTAGLANDIN
REDUCTASE 2)		 3bn4 CARBON
DIOXIDE-CONCENTRATIN
G MECHANISM PROTEIN
CCMK HOMOLOG 1
(Synechocystis
sp.) 		5 / 9 GLU A   9
VAL A  16
GLY A  60
GLU A  71
ILE A  64
 None
 1.27A 2w98A-3bn4A:
undetectable		 2w98A-3bn4A:
15.64
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.
3N9J_B_EAAB214_1
(GLUTATHIONE
S-TRANSFERASE P)		 3bn4 CARBON
DIOXIDE-CONCENTRATIN
G MECHANISM PROTEIN
CCMK HOMOLOG 1
(Synechocystis
sp.) 		4 / 8 VAL A  53
GLY A   6
ILE A  91
GLY A  48
 None
 0.81A 3n9jB-3bn4A:
undetectable		 3n9jB-3bn4A:
18.40