SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4p29'

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.
2JB7_B_ACTB1169_0
(HYPOTHETICAL PROTEIN
PAE2307)		 4p29 LPOA
(Haemophilus
influenzae) 		3 / 3 ARG A 170
ARG A  75
ARG A  71
 SO4  A 301 (-3.6A)
SO4  A 301 (-4.4A)
SO4  A 301 (-3.6A)
 1.15A 2jb7A-4p29A:
undetectable
2jb7B-4p29A:
undetectable
2jb7C-4p29A:
undetectable		 2jb7A-4p29A:
20.58
2jb7B-4p29A:
20.58
2jb7C-4p29A:
20.58
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.
2Q63_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 4p29 LPOA
(Haemophilus
influenzae) 		3 / 3 ARG A 136
ASN A  33
THR A  64
 None
 0.64A 2q63A-4p29A:
undetectable		 2q63A-4p29A:
17.65
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.
4MBS_A_MRVA1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)		 4p29 LPOA
(Haemophilus
influenzae) 		4 / 7 GLN A  63
THR A  64
LEU A  38
THR A  35
 None
 0.98A 4mbsA-4p29A:
undetectable		 4mbsA-4p29A:
20.22
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.
6FGC_A_ACTA813_0
(GEPHYRIN)		 4p29 LPOA
(Haemophilus
influenzae) 		3 / 3 THR A 140
ALA A 109
LYS A 111
 None
 0.61A 6fgcA-4p29A:
undetectable		 6fgcA-4p29A:
20.68
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.
6FGD_A_ACTA817_0
(GEPHYRIN)		 4p29 LPOA
(Haemophilus
influenzae) 		3 / 3 THR A 140
ALA A 109
LYS A 111
 None
 0.61A 6fgdA-4p29A:
undetectable		 6fgdA-4p29A:
20.68