SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rj9'

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.
2A1N_A_CAMA1422_0
(CYTOCHROME P450-CAM)
4rj9 C2 DOMAIN-CONTAINING
PROTEIN-LIKE

(Oryza
sativa)
5 / 11 THR A  48
THR A  42
GLY A  16
VAL A  72
VAL A  31
None
1.26A 2a1nA-4rj9A:
undetectable
2a1nA-4rj9A:
19.23
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
4rj9 C2 DOMAIN-CONTAINING
PROTEIN-LIKE

(Oryza
sativa)
5 / 10 THR A  48
THR A  42
GLY A  16
VAL A  72
VAL A  31
None
1.21A 2cp4A-4rj9A:
undetectable
2cp4A-4rj9A:
18.80
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.
2RHM_B_BEZB194_0
(PUTATIVE KINASE)
4rj9 C2 DOMAIN-CONTAINING
PROTEIN-LIKE

(Oryza
sativa)
4 / 5 PRO A  67
ILE A  90
ARG A  91
ASP A  89
None
1.21A 2rhmB-4rj9A:
undetectable
2rhmB-4rj9A:
20.20
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
4rj9 C2 DOMAIN-CONTAINING
PROTEIN-LIKE

(Oryza
sativa)
4 / 4 ARG A  15
GLY A  16
GLU A 151
SER A  26
None
1.37A 2xctS-4rj9A:
undetectable
2xctU-4rj9A:
undetectable
2xctS-4rj9A:
15.23
2xctU-4rj9A:
15.23
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.
3LXI_A_CAMA423_0
(CYTOCHROME P450)
4rj9 C2 DOMAIN-CONTAINING
PROTEIN-LIKE

(Oryza
sativa)
5 / 10 THR A  48
THR A  42
GLY A  16
VAL A  72
VAL A  31
None
1.17A 3lxiA-4rj9A:
undetectable
3lxiA-4rj9A:
19.31
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.
3LXI_B_CAMB423_0
(CYTOCHROME P450)
4rj9 C2 DOMAIN-CONTAINING
PROTEIN-LIKE

(Oryza
sativa)
5 / 11 THR A  48
THR A  42
GLY A  16
VAL A  72
VAL A  31
None
1.11A 3lxiB-4rj9A:
undetectable
3lxiB-4rj9A:
19.31
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.
3WXO_A_NIZA804_1
(CATALASE-PEROXIDASE)
4rj9 C2 DOMAIN-CONTAINING
PROTEIN-LIKE

(Oryza
sativa)
3 / 3 ASN A  85
GLU A  71
ARG A  69
None
1.06A 3wxoA-4rj9A:
undetectable
3wxoA-4rj9A:
13.89
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.
4C9P_A_CAMA423_0
(CYTOCHROME P450)
4rj9 C2 DOMAIN-CONTAINING
PROTEIN-LIKE

(Oryza
sativa)
5 / 9 THR A  48
THR A  42
GLY A  16
VAL A  72
VAL A  31
None
1.15A 4c9pA-4rj9A:
undetectable
4c9pA-4rj9A:
19.31
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.
5D0Y_A_FOLA201_1
(CONSERVED
HYPOTHETICAL
MEMBRANE PROTEIN)
4rj9 C2 DOMAIN-CONTAINING
PROTEIN-LIKE

(Oryza
sativa)
3 / 3 ARG A  12
LYS A  10
GLU A  56
None
0.75A 5d0yA-4rj9A:
undetectable
5d0yA-4rj9A:
18.18