SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5anp'

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.
1MIC_A_DVAA8_0
(GRAMICIDIN A)		 5anp BA41
(Bizionia
argentinensis) 		4 / 4 VAL A  47
TRP A  97
VAL A  80
TRP A 101
 None
 1.37A 1micA-5anpA:
undetectable
1micB-5anpA:
undetectable		 1micA-5anpA:
10.89
1micB-5anpA:
10.89
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.
4PEV_A_ADNA501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 5anp BA41
(Bizionia
argentinensis) 		5 / 12 ASP A 147
ASP A 166
PHE A 151
GLY A 159
LYS A  65
 None
 1.17A 4pevA-5anpA:
undetectable		 4pevA-5anpA:
19.59
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 5anp BA41
(Bizionia
argentinensis) 		5 / 12 ASP A 147
ASP A 166
PHE A 151
GLY A 159
LYS A  65
 None
 1.23A 4pevB-5anpA:
undetectable		 4pevB-5anpA:
19.59
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.
4PEV_C_ADNC501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 5anp BA41
(Bizionia
argentinensis) 		5 / 12 ASP A 147
ASP A 166
PHE A 151
GLY A 159
LYS A  65
 None
 1.15A 4pevC-5anpA:
undetectable		 4pevC-5anpA:
19.59
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.
5HP1_A_PPFA602_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 5anp BA41
(Bizionia
argentinensis) 		4 / 6 ASP A 162
GLY A 164
ASP A 147
ASP A 166
 None
 1.30A 5hp1A-5anpA:
undetectable		 5hp1A-5anpA:
18.07
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.
5OG9_A_TESA503_1
(-)		 5anp BA41
(Bizionia
argentinensis) 		5 / 9 LEU A  62
VAL A  78
LEU A  66
ILE A 123
LEU A  53
 None
 1.26A 5og9A-5anpA:
undetectable		 5og9A-5anpA:
18.14