SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4fao'

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.
1YKI_A_NFZA1219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4fao ACTIVIN RECEPTOR
TYPE-2B

(Homo
sapiens)
4 / 8 TYR E  42
PHE E  95
ASN E  92
GLY E  58
None
1.01A 1ykiA-4faoE:
undetectable
1ykiB-4faoE:
undetectable
1ykiA-4faoE:
18.36
1ykiB-4faoE:
18.36
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.
1YKI_B_NFZB2219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4fao ACTIVIN RECEPTOR
TYPE-2B

(Homo
sapiens)
4 / 8 TYR E  42
PHE E  95
ASN E  92
GLY E  58
None
1.02A 1ykiA-4faoE:
undetectable
1ykiB-4faoE:
undetectable
1ykiA-4faoE:
18.36
1ykiB-4faoE:
18.36
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.
1YKI_C_NFZC3219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4fao ACTIVIN RECEPTOR
TYPE-2B

(Homo
sapiens)
4 / 8 TYR E  42
PHE E  95
ASN E  92
GLY E  58
None
1.00A 1ykiC-4faoE:
undetectable
1ykiD-4faoE:
undetectable
1ykiC-4faoE:
18.36
1ykiD-4faoE:
18.36
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.
1YKI_D_NFZD4219_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
4fao ACTIVIN RECEPTOR
TYPE-2B

(Homo
sapiens)
4 / 8 TYR E  42
PHE E  95
ASN E  92
GLY E  58
None
1.01A 1ykiC-4faoE:
undetectable
1ykiD-4faoE:
undetectable
1ykiC-4faoE:
18.36
1ykiD-4faoE:
18.36
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.
5HHJ_A_GLYA403_0
(RETRON-TYPE REVERSE
TRANSCRIPTASE)
4fao ACTIVIN RECEPTOR
TYPE-2B

(Homo
sapiens)
4 / 4 LEU E  61
LEU E  39
GLY E  33
GLU E  34
None
1.22A 5hhjA-4faoE:
undetectable
5hhjA-4faoE:
15.26