SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1x3a'

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.
4HWK_B_SFYB806_0
(SEPIAPTERIN
REDUCTASE)		 1x3a SYNAPSE ASSOCIATED
PROTEIN 1
(Homo
sapiens) 		5 / 11 LEU A  53
SER A  22
LEU A  21
TRP A  77
ALA A  49
 None
 1.39A 4hwkB-1x3aA:
undetectable		 4hwkB-1x3aA:
17.14
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.
4HWK_C_SFYC804_0
(SEPIAPTERIN
REDUCTASE)		 1x3a SYNAPSE ASSOCIATED
PROTEIN 1
(Homo
sapiens) 		5 / 12 LEU A  53
SER A  22
LEU A  21
TRP A  77
ALA A  49
 None
 1.41A 4hwkC-1x3aA:
undetectable		 4hwkC-1x3aA:
17.14
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.
4HWK_D_SFYD803_0
(SEPIAPTERIN
REDUCTASE)		 1x3a SYNAPSE ASSOCIATED
PROTEIN 1
(Homo
sapiens) 		5 / 11 LEU A  53
SER A  22
LEU A  21
TRP A  77
ALA A  49
 None
 1.40A 4hwkD-1x3aA:
undetectable		 4hwkD-1x3aA:
17.14
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.
6A94_A_ZOTA3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 1x3a SYNAPSE ASSOCIATED
PROTEIN 1
(Homo
sapiens) 		5 / 12 SER A  22
VAL A  51
SER A  60
PHE A  28
VAL A  84
 None
 1.12A 6a94A-1x3aA:
undetectable		 6a94A-1x3aA:
15.32
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.
6A94_B_ZOTB3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)		 1x3a SYNAPSE ASSOCIATED
PROTEIN 1
(Homo
sapiens) 		5 / 12 SER A  22
VAL A  51
SER A  60
PHE A  28
VAL A  84
 None
 1.13A 6a94B-1x3aA:
undetectable		 6a94B-1x3aA:
15.32