SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f6w'

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.
1NR6_A_DIFA501_1
(CYTOCHROME P450 2C5)		 3f6w XRE-FAMILY LIKE
PROTEIN
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 9 ALA A  19
GLY A  62
LEU A  51
LEU A  16
PHE A  56
 None
 1.08A 1nr6A-3f6wA:
undetectable		 1nr6A-3f6wA:
11.26
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.
3DH0_B_SAMB300_0
(SAM DEPENDENT
METHYLTRANSFERASE)		 3f6w XRE-FAMILY LIKE
PROTEIN
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 PHE A  59
LEU A  30
GLY A  64
GLY A  62
ALA A  23
 None
 1.02A 3dh0B-3f6wA:
undetectable		 3dh0B-3f6wA:
15.92
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)		 3f6w XRE-FAMILY LIKE
PROTEIN
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 11 LEU A  74
ARG A   8
LEU A  13
LEU A  71
LEU A  15
 None
 1.39A 4or0A-3f6wA:
undetectable		 4or0A-3f6wA:
11.15