SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1rlj'

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.
1BU5_A_RBFA301_1
(PROTEIN (FLAVODOXIN))		 1rlj NRDI PROTEIN
(Bacillus
subtilis) 		4 / 7 THR A  10
ASN A  12
THR A  44
GLY A  72
 FMN  A 151 (-3.6A)
FMN  A 151 (-3.8A)
FMN  A 151 (-3.7A)
FMN  A 151 (-3.3A)
 0.70A 1bu5A-1rljA:
12.2		 1bu5A-1rljA:
18.67
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.
3DEU_B_SALB306_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 1rlj NRDI PROTEIN
(Bacillus
subtilis) 		4 / 6 THR A  42
ILE A  87
LEU A  58
THR A  54
 None
 0.97A 3deuB-1rljA:
undetectable		 3deuB-1rljA:
19.10
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.
4PD9_A_ADNA501_2
(NUPC FAMILY PROTEIN)		 1rlj NRDI PROTEIN
(Bacillus
subtilis) 		3 / 3 THR A  42
ASN A  79
PHE A  47
 None
FMN  A 151 (-4.9A)
None
 0.84A 4pd9A-1rljA:
undetectable		 4pd9A-1rljA:
17.87
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.
4ZME_B_ADNB902_1
(MYOSIN HEAVY CHAIN
KINASE A)		 1rlj NRDI PROTEIN
(Bacillus
subtilis) 		5 / 10 ALA A  -1
VAL A 119
LEU A  96
LEU A  66
PHE A  22
 None
 1.19A 4zmeB-1rljA:
undetectable		 4zmeB-1rljA:
20.90