SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2gf5'

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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)
2gf5 FADD PROTEIN
(Homo
sapiens)
5 / 11 LEU A   8
LEU A   7
LEU A  67
GLY A  42
LEU A  43
None
1.28A 3hm1B-2gf5A:
undetectable
3hm1B-2gf5A:
24.51
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.
3K39_O_BCZO1001_0
(NEURAMINIDASE)
2gf5 FADD PROTEIN
(Homo
sapiens)
5 / 12 GLU A  19
LEU A  15
ARG A  71
ARG A  72
GLU A  22
None
1.23A 3k39O-2gf5A:
undetectable
3k39O-2gf5A:
18.67
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.
4MWV_A_BCZA513_0
(NEURAMINIDASE)
2gf5 FADD PROTEIN
(Homo
sapiens)
5 / 12 GLU A  19
LEU A  15
ARG A  71
ARG A  72
GLU A  22
None
1.25A 4mwvA-2gf5A:
undetectable
4mwvA-2gf5A:
17.27
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.
4MX0_A_BCZA513_0
(NEURAMINIDASE)
2gf5 FADD PROTEIN
(Homo
sapiens)
5 / 12 GLU A  19
LEU A  15
ARG A  71
ARG A  72
GLU A  22
None
1.27A 4mx0A-2gf5A:
undetectable
4mx0A-2gf5A:
17.27
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)
2gf5 FADD PROTEIN
(Homo
sapiens)
5 / 11 GLY A  85
LEU A  63
LEU A   8
PHE A   4
THR A  60
None
1.11A 4zmeA-2gf5A:
undetectable
4zmeA-2gf5A:
18.33