SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4i95'

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.
4C49_C_HCYC1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
4i95 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
eggerthii)
5 / 12 GLN A  38
PHE A  59
ARG A  74
ILE A  73
HIS A  41
None
1.38A 4c49C-4i95A:
undetectable
4c49C-4i95A:
17.20
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.
4RYA_A_MTLA501_1
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))
4i95 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
eggerthii)
3 / 3 GLU A 146
TYR A  95
GLU A  97
UNL  A 200 ( 2.9A)
None
UNL  A 200 ( 2.9A)
0.65A 4ryaA-4i95A:
undetectable
4ryaA-4i95A:
16.67
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.
6H7U_A_FVTA501_0
(PEPTIDE ABC
TRANSPORTER PERMEASE)
4i95 PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
eggerthii)
4 / 6 ASN A 102
ASN A 113
ILE A  99
GLU A  97
UNL  A 200 ( 3.6A)
UNL  A 200 ( 3.8A)
None
UNL  A 200 ( 2.9A)
1.22A 6h7uA-4i95A:
undetectable
6h7uA-4i95A:
15.40