SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ed5'

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.
1XF1_A_ACTA1107_0
(C5A PEPTIDASE)		 4ed5 ELAV-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 5 LEU A 113
GLY A 112
ILE A 110
PHE A 167
 None
GOL  A 205 ( 3.8A)
None
None
 0.87A 1xf1A-4ed5A:
undetectable		 1xf1A-4ed5A:
12.44
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.
4C9W_A_VGHA1158_1
(7,8-DIHYDRO-8-OXOGUA
NINE TRIPHOSPHATASE)		 4ed5 ELAV-LIKE PROTEIN 1
(Homo
sapiens) 		5 / 12 LEU A 113
PHE A 126
PHE A 154
VAL A 122
PHE A 129
 None
 1.49A 4c9wA-4ed5A:
undetectable		 4c9wA-4ed5A:
21.11
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.
4PWD_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 4ed5 ELAV-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 8 LEU A  39
VAL A  93
VAL A  66
LEU A  84
 None
 1.08A 4pwdC-4ed5A:
2.9		 4pwdC-4ed5A:
14.79
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.
4UY8_7_TRP71002_0
(TRYPTOPHANASE)		 4ed5 ELAV-LIKE PROTEIN 1
(Homo
sapiens) 		4 / 4 ILE A  78
ASN A  82
ILE A  91
VAL A  24
 EDO  A 208 (-4.0A)
M2M  A 206 (-2.9A)
None
None
 1.03A 4uy87-4ed5A:
undetectable		 4uy87-4ed5A:
7.74
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.
4V2O_B_CLQB1079_0
(SAPOSIN-B)		 4ed5 ELAV-LIKE PROTEIN 1
(Homo
sapiens) 		3 / 3 MET A  31
GLU A  35
LEU A  39
 None
 0.58A 4v2oB-4ed5A:
undetectable		 4v2oB-4ed5A:
16.96