SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5di3'

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.
4NKX_A_STRA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
5di3 ADP-RIBOSYLATION
FACTOR-LIKE PROTEIN
13B

(Chlamydomonas
reinhardtii)
5 / 6 LEU B  58
ASP B  69
GLU B  66
VAL B  87
ALA B  89
None
MG  B 302 ( 3.8A)
None
None
None
1.44A 4nkxA-5di3B:
undetectable
4nkxA-5di3B:
19.40
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.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
5di3 ADP-RIBOSYLATION
FACTOR-LIKE PROTEIN
13B

(Chlamydomonas
reinhardtii)
4 / 9 ILE B  39
VAL B  91
ASN B 128
ASP B 170
None
None
GNP  B 301 (-3.2A)
None
1.04A 5lg3I-5di3B:
undetectable
5lg3I-5di3B:
19.81
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.
5UC1_B_486B801_2
(GLUCOCORTICOID
RECEPTOR)
5di3 ADP-RIBOSYLATION
FACTOR-LIKE PROTEIN
13B

(Chlamydomonas
reinhardtii)
5 / 12 LEU B  36
ASN B  37
LEU B  35
VAL B 169
LEU B 177
None
1.07A 5uc1B-5di3B:
undetectable
5uc1B-5di3B:
13.43
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.
6A7P_A_9SCA601_1
(SERUM ALBUMIN)
5di3 ADP-RIBOSYLATION
FACTOR-LIKE PROTEIN
13B

(Chlamydomonas
reinhardtii)
4 / 5 ASN B 128
VAL B  67
LEU B  58
SER B  38
GNP  B 301 (-3.2A)
None
None
None
1.30A 6a7pA-5di3B:
undetectable
6a7pA-5di3B:
18.98