SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ph9'

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.
2ZUL_A_SAMA376_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 3ph9 ANTERIOR GRADIENT
PROTEIN 3 HOMOLOG
(Homo
sapiens) 		3 / 3 SER A  74
GLU A 103
ASP A 106
 None
 0.55A 2zulA-3ph9A:
undetectable		 2zulA-3ph9A:
15.83
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.
3DMH_A_SAMA384_1
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 3ph9 ANTERIOR GRADIENT
PROTEIN 3 HOMOLOG
(Homo
sapiens) 		3 / 3 SER A  74
GLU A 103
ASP A 106
 None
 0.56A 3dmhA-3ph9A:
undetectable		 3dmhA-3ph9A:
15.84
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.
3Q07_A_WPPA300_2
(BETA-LACTAMASE)		 3ph9 ANTERIOR GRADIENT
PROTEIN 3 HOMOLOG
(Homo
sapiens) 		4 / 5 TYR A  54
PRO A 124
THR A 127
THR A  47
 None
 1.31A 3q07A-3ph9A:
undetectable		 3q07A-3ph9A:
20.07
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.
3Q07_B_WPPB400_2
(BETA-LACTAMASE)		 3ph9 ANTERIOR GRADIENT
PROTEIN 3 HOMOLOG
(Homo
sapiens) 		4 / 5 TYR A  54
PRO A 124
THR A 127
THR A  47
 None
 1.27A 3q07B-3ph9A:
undetectable		 3q07B-3ph9A:
20.07
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.
3VW1_D_CVID301_1
(PUTATIVE REGULATORY
PROTEIN)		 3ph9 ANTERIOR GRADIENT
PROTEIN 3 HOMOLOG
(Homo
sapiens) 		3 / 3 TYR A 136
MET A 155
LEU A 148
 None
 0.93A 3vw1D-3ph9A:
undetectable		 3vw1D-3ph9A:
23.41
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.
5ODI_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3ph9 ANTERIOR GRADIENT
PROTEIN 3 HOMOLOG
(Homo
sapiens) 		3 / 3 HIS A  67
GLU A  69
TRP A  38
 None
 1.22A 5odiD-3ph9A:
undetectable		 5odiD-3ph9A:
20.71
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.
6D9K_F_ACTF802_0
(UNCHARACTERIZED
PROTEIN)		 3ph9 ANTERIOR GRADIENT
PROTEIN 3 HOMOLOG
(Homo
sapiens) 		3 / 3 TYR A  48
ALA A  55
LEU A 126
 None
 0.69A 6d9kF-3ph9A:
undetectable		 6d9kF-3ph9A:
11.25