SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4pnh'

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.
2VUF_B_FUAB2002_1
(SERUM ALBUMIN)		 4pnh D,D-HEPTOSE
1,7-BISPHOSPHATE
PHOSPHATASE
(Burkholderia
thailandensis) 		4 / 9 ILE A 116
ARG A 119
ALA A  91
VAL A  53
 None
 0.93A 2vufB-4pnhA:
2.1		 2vufB-4pnhA:
15.59
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 4pnh D,D-HEPTOSE
1,7-BISPHOSPHATE
PHOSPHATASE
(Burkholderia
thailandensis) 		5 / 12 PHE A 145
LEU A 159
PHE A 177
GLY A 131
PHE A 181
 None
 1.23A 2zznB-4pnhA:
undetectable		 2zznB-4pnhA:
19.65