SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5fnx'

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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5fnx POTATO STI-KUNITZ
BI-FUNCTIONAL
INHIBITOR E3AD_N19D

(Solanum
tuberosum)
5 / 12 LEU A 172
GLY A  34
VAL A  59
PRO A  61
GLY A  30
None
0.87A 3ku1G-5fnxA:
undetectable
3ku1G-5fnxA:
21.89
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.
3KU1_H_SAMH226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5fnx POTATO STI-KUNITZ
BI-FUNCTIONAL
INHIBITOR E3AD_N19D

(Solanum
tuberosum)
5 / 12 LEU A 172
GLY A  34
VAL A  59
PRO A  61
GLY A  30
None
0.98A 3ku1H-5fnxA:
undetectable
3ku1H-5fnxA:
21.89
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5fnx POTATO STI-KUNITZ
BI-FUNCTIONAL
INHIBITOR E3AD_N19D

(Solanum
tuberosum)
4 / 8 PHE A 108
ASN A  43
GLU A 114
PHE A  53
None
0.87A 3rqwC-5fnxA:
undetectable
3rqwD-5fnxA:
undetectable
3rqwC-5fnxA:
19.52
3rqwD-5fnxA:
19.52
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
5fnx POTATO STI-KUNITZ
BI-FUNCTIONAL
INHIBITOR E3AD_N19D

(Solanum
tuberosum)
4 / 8 GLU A 114
PHE A  53
PHE A 108
ASN A  43
None
0.86A 3rqwF-5fnxA:
undetectable
3rqwJ-5fnxA:
undetectable
3rqwF-5fnxA:
19.52
3rqwJ-5fnxA:
19.52