SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jnv'

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.
2P16_A_GG2A298_2
(COAGULATION FACTOR X
(EC 3.4.21.6)
(STUART FACTOR)
(STUART-PROWER
FACTOR))		 2jnv NIFU-LIKE PROTEIN 1,
CHLOROPLAST
(Oryza
sativa) 		3 / 3 ARG A 133
GLU A 136
GLN A  86
 None
 0.75A 2p16A-2jnvA:
undetectable		 2p16A-2jnvA:
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.
4HTF_A_SAMA301_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 2jnv NIFU-LIKE PROTEIN 1,
CHLOROPLAST
(Oryza
sativa) 		5 / 12 GLY A  96
GLY A  95
LEU A 112
ALA A  99
VAL A 147
 None
 0.97A 4htfA-2jnvA:
undetectable		 4htfA-2jnvA:
13.98
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.
4L1W_B_STRB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 2jnv NIFU-LIKE PROTEIN 1,
CHLOROPLAST
(Oryza
sativa) 		4 / 6 VAL A 108
VAL A 141
ILE A 138
LEU A  84
 None
 0.96A 4l1wB-2jnvA:
undetectable		 4l1wB-2jnvA:
13.64