SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3s06'

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.
1HRK_B_CHDB2503_0
(FERROCHELATASE)		 3s06 MOTILITY PROTEIN B
(Helicobacter
pylori) 		4 / 4 LEU A 119
PRO A 120
LEU A 123
ARG A 143
 None
 1.01A 1hrkB-3s06A:
undetectable		 1hrkB-3s06A:
20.39
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.
209D_C_DVAC2_0
(N8-ACTINOMYCIN D)		 3s06 MOTILITY PROTEIN B
(Helicobacter
pylori) 		3 / 3 THR A  96
PRO A  94
THR A  98
 None
 0.80A 209dC-3s06A:
undetectable		 209dC-3s06A:
11.76
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.
2HRC_B_CHDB1604_0
(FERROCHELATASE)		 3s06 MOTILITY PROTEIN B
(Helicobacter
pylori) 		4 / 4 LEU A 119
PRO A 120
LEU A 123
ARG A 143
 None
 0.95A 2hrcB-3s06A:
2.1		 2hrcB-3s06A:
20.39
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.
2I30_A_SALA1200_1
(SERUM ALBUMIN)		 3s06 MOTILITY PROTEIN B
(Helicobacter
pylori) 		4 / 4 LEU A 201
ILE A 229
ILE A 144
ALA A 145
 None
 0.78A 2i30A-3s06A:
undetectable		 2i30A-3s06A:
14.72
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.
2QD2_A_CHDA426_0
(FERROCHELATASE)		 3s06 MOTILITY PROTEIN B
(Helicobacter
pylori) 		4 / 4 LEU A 119
PRO A 120
LEU A 123
ARG A 143
 None
 0.82A 2qd2A-3s06A:
undetectable		 2qd2A-3s06A:
20.39
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.
2QD5_A_CHDA702_0
(FERROCHELATASE)		 3s06 MOTILITY PROTEIN B
(Helicobacter
pylori) 		3 / 3 LEU A 119
PRO A 120
ARG A 143
 None
 0.63A 2qd5A-3s06A:
undetectable		 2qd5A-3s06A:
20.39
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.
4OT2_A_ACTA605_0
(SERUM ALBUMIN)		 3s06 MOTILITY PROTEIN B
(Helicobacter
pylori) 		3 / 3 LYS A  91
LYS A 170
ALA A 132
 None
 1.31A 4ot2A-3s06A:
undetectable		 4ot2A-3s06A:
14.56