SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1j2m'

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.
1Y7I_A_SALA502_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 1j2m 17-KDA
PKC-POTENTIATED
INHIBITORY PROTEIN
OF PP1
(Sus
scrofa) 		3 / 3 LEU A   9
HIS A  13
LYS A  19
 None
 1.06A 1y7iA-1j2mA:
undetectable		 1y7iA-1j2mA:
16.47
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.
2HRC_A_CHDA702_0
(FERROCHELATASE)		 1j2m 17-KDA
PKC-POTENTIATED
INHIBITORY PROTEIN
OF PP1
(Sus
scrofa) 		4 / 7 ARG A  27
LEU A  94
PRO A  51
VAL A  54
 None
 1.30A 2hrcA-1j2mA:
undetectable		 2hrcA-1j2mA:
15.38
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.
2QMM_B_SAMB301_0
(UPF0217 PROTEIN
AF_1056)		 1j2m 17-KDA
PKC-POTENTIATED
INHIBITORY PROTEIN
OF PP1
(Sus
scrofa) 		5 / 11 SER A  69
LEU A  60
ILE A  56
LEU A  62
SER A  64
 None
 0.89A 2qmmA-1j2mA:
undetectable
2qmmB-1j2mA:
undetectable		 2qmmA-1j2mA:
21.39
2qmmB-1j2mA:
21.39
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.
2RLF_D_RIMD499_1
(MATRIX PROTEIN 2)		 1j2m 17-KDA
PKC-POTENTIATED
INHIBITORY PROTEIN
OF PP1
(Sus
scrofa) 		4 / 6 ILE A  35
ARG A  38
LEU A  39
LEU A  90
 None
 1.07A 2rlfA-1j2mA:
0.0
2rlfD-1j2mA:
0.0		 2rlfA-1j2mA:
15.15
2rlfD-1j2mA:
15.15