SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4gvo'

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.
2F6D_A_ACRA996_1
(GLUCOAMYLASE GLU1)
4gvo LMO2349 PROTEIN
(Listeria
monocytogenes)
4 / 7 HIS A 101
ASN A  86
THR A  43
GLY A  42
CSX  A 704 ( 4.5A)
None
None
None
1.03A 2f6dA-4gvoA:
undetectable
2f6dA-4gvoA:
21.14
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.
3DH0_B_SAMB300_0
(SAM DEPENDENT
METHYLTRANSFERASE)
4gvo LMO2349 PROTEIN
(Listeria
monocytogenes)
5 / 12 PHE A  45
GLY A  42
VAL A  62
THR A  43
LEU A  51
HIS  A 703 ( 4.0A)
None
None
None
None
1.12A 3dh0B-4gvoA:
undetectable
3dh0B-4gvoA:
23.77
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.
3DL9_A_V2HA602_0
(CYTOCHROME P450 2R1)
4gvo LMO2349 PROTEIN
(Listeria
monocytogenes)
5 / 12 MET A 103
PHE A  45
VAL A  48
ILE A 195
THR A 182
CSX  A 704 ( 4.4A)
HIS  A 703 ( 4.0A)
None
None
None
1.25A 3dl9A-4gvoA:
undetectable
3dl9A-4gvoA:
22.15
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.
4JVL_A_ESTA702_1
(ESTROGEN
SULFOTRANSFERASE)
4gvo LMO2349 PROTEIN
(Listeria
monocytogenes)
4 / 9 PHE A  84
HIS A 101
PHE A 123
ILE A 195
HIS  A 703 ( 3.7A)
CSX  A 704 ( 4.5A)
CSX  A 704 ( 3.4A)
None
1.30A 4jvlA-4gvoA:
undetectable
4jvlA-4gvoA:
18.87
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.
5NWV_A_ACAA18_1
(SCRFP-TAG,GP41)
4gvo LMO2349 PROTEIN
(Listeria
monocytogenes)
5 / 12 GLY A  92
LYS A 112
LEU A 114
GLU A 232
LEU A 228
None
1.33A 5nwvA-4gvoA:
undetectable
5nwvA-4gvoA:
9.05