SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oi8'

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.
1YA4_B_CTXB2_2
(CES1 PROTEIN)
3oi8 UNCHARACTERIZED
PROTEIN

(Neisseria
meningitidis)
4 / 4 LEU A  73
PRO A 120
ILE A 128
LEU A 125
GOL  A   1 (-4.1A)
None
None
None
1.00A 1ya4B-3oi8A:
undetectable
1ya4B-3oi8A:
13.77
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.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)
3oi8 UNCHARACTERIZED
PROTEIN

(Neisseria
meningitidis)
4 / 6 ALA A 156
PHE A 148
ILE A 174
VAL A  60
None
0.98A 2cizA-3oi8A:
undetectable
2cizA-3oi8A:
18.64
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.
5GTR_A_ESTA601_2
(ESTROGEN RECEPTOR)
3oi8 UNCHARACTERIZED
PROTEIN

(Neisseria
meningitidis)
4 / 5 LEU A 129
LEU A 113
LEU A  73
HIS A 109
None
None
GOL  A   1 (-4.1A)
None
1.04A 5gtrA-3oi8A:
undetectable
5gtrA-3oi8A:
20.24
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.
6MKE_D_FK5D201_0
(PEPTIDYLPROLYL
ISOMERASE)
3oi8 UNCHARACTERIZED
PROTEIN

(Neisseria
meningitidis)
4 / 4 ASP A 112
ILE A 107
PRO A  95
LEU A 108
None
None
ADN  A   2 (-4.9A)
None
1.10A 6mkeA-3oi8A:
undetectable
6mkeA-3oi8A:
21.57