SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2dn7'

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.
2EGV_B_SAMB1400_0
(UPF0088 PROTEIN
AQ_165)
2dn7 RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE F

(Homo
sapiens)
5 / 12 ASN A  83
GLY A  88
GLY A   7
LEU A  38
LEU A  37
None
0.98A 2egvB-2dn7A:
undetectable
2egvB-2dn7A:
19.05
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.
4U9U_A_ACTA1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
2dn7 RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE F

(Homo
sapiens)
4 / 5 GLY A  86
ALA A  85
GLY A   7
PRO A   8
None
0.88A 4u9uA-2dn7A:
undetectable
4u9uA-2dn7A:
16.01
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.
4U9U_B_ACTB1502_0
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT F)
2dn7 RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE F

(Homo
sapiens)
4 / 5 GLY A  86
ALA A  85
GLY A   7
PRO A   8
None
0.87A 4u9uB-2dn7A:
undetectable
4u9uB-2dn7A:
16.01
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.
5ZCP_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
2dn7 RECEPTOR-TYPE
TYROSINE-PROTEIN
PHOSPHATASE F

(Homo
sapiens)
4 / 6 GLN A  62
PHE A  57
LEU A  42
PHE A  77
None
1.12A 5zcpP-2dn7A:
undetectable
5zcpW-2dn7A:
undetectable
5zcpP-2dn7A:
18.77
5zcpW-2dn7A:
19.63