SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2djr'

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.
2HRE_B_CHDB701_0
(FERROCHELATASE)
2djr ZINC FINGER BED
DOMAIN-CONTAINING
PROTEIN 2

(Homo
sapiens)
3 / 3 LYS A  56
GLY A  72
PRO A  73
None
1.00A 2hreB-2djrA:
undetectable
2hreB-2djrA:
12.04
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.
3BOG_D_DHID8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)
2djr ZINC FINGER BED
DOMAIN-CONTAINING
PROTEIN 2

(Homo
sapiens)
4 / 4 SER A  71
GLY A  72
GLY A   7
GLY A  47
None
0.84A 3bogB-2djrA:
undetectable
3bogD-2djrA:
undetectable
3bogB-2djrA:
undetectable
3bogD-2djrA:
undetectable
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)
2djr ZINC FINGER BED
DOMAIN-CONTAINING
PROTEIN 2

(Homo
sapiens)
3 / 3 HIS A  59
HIS A  54
MET A  58
ZN  A 201 (-3.5A)
ZN  A 201 (-3.4A)
ZN  A 201 (-3.4A)
0.92A 3mihA-2djrA:
undetectable
3mihA-2djrA:
15.93
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.
5E26_C_PAUC602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)
2djr ZINC FINGER BED
DOMAIN-CONTAINING
PROTEIN 2

(Homo
sapiens)
4 / 7 GLU A   9
GLY A  69
SER A  71
GLY A  72
None
0.89A 5e26C-2djrA:
undetectable
5e26D-2djrA:
undetectable
5e26C-2djrA:
10.63
5e26D-2djrA:
10.63
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.
5KPR_A_PAUA404_0
(PANTOTHENATE KINASE
3)
2djr ZINC FINGER BED
DOMAIN-CONTAINING
PROTEIN 2

(Homo
sapiens)
4 / 5 GLU A   9
GLY A  69
SER A  71
GLY A  72
None
0.98A 5kprA-2djrA:
undetectable
5kprA-2djrA:
9.76