SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2dcp'

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.
1EQB_A_FFOA1293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2dcp HYPOTHETICAL PROTEIN
(RAFL09-17-B18)

(Arabidopsis
thaliana)
3 / 3 SER A  51
GLU A  52
GLU A  87
None
0.67A 1eqbD-2dcpA:
undetectable
1eqbD-2dcpA:
16.79
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.
1EQB_C_FFOC3293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2dcp HYPOTHETICAL PROTEIN
(RAFL09-17-B18)

(Arabidopsis
thaliana)
3 / 3 SER A  51
GLU A  52
GLU A  87
None
0.68A 1eqbB-2dcpA:
undetectable
1eqbB-2dcpA:
16.79
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.
3NXU_A_RITA600_2
(CYTOCHROME P450 3A4)
2dcp HYPOTHETICAL PROTEIN
(RAFL09-17-B18)

(Arabidopsis
thaliana)
4 / 7 ARG A  57
ILE A  54
LEU A  32
THR A 120
None
0.71A 3nxuA-2dcpA:
undetectable
3nxuA-2dcpA:
14.79
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.
5VC0_A_RITA602_2
(CYTOCHROME P450 3A4)
2dcp HYPOTHETICAL PROTEIN
(RAFL09-17-B18)

(Arabidopsis
thaliana)
4 / 7 ARG A  57
ILE A  54
LEU A  32
THR A 120
None
0.90A 5vc0A-2dcpA:
undetectable
5vc0A-2dcpA:
15.09
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.
5VKQ_C_PCFC1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
2dcp HYPOTHETICAL PROTEIN
(RAFL09-17-B18)

(Arabidopsis
thaliana)
4 / 5 LEU A  58
LYS A  66
ALA A  69
LEU A  72
None
0.84A 5vkqB-2dcpA:
2.9
5vkqC-2dcpA:
2.9
5vkqB-2dcpA:
5.81
5vkqC-2dcpA:
5.81