SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hk0'

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.
1DMI_A_BHSA1610_1
(NITRIC OXIDE
SYNTHASE)
4hk0 UCA LIGHT CHAIN
(Homo
sapiens)
4 / 8 VAL B 107
ARG B  60
ALA B  18
GLU B  82
None
0.94A 1dmiA-4hk0B:
undetectable
1dmiB-4hk0B:
undetectable
1dmiA-4hk0B:
20.41
1dmiB-4hk0B:
20.41
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.
1P6K_A_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4hk0 UCA LIGHT CHAIN
(Homo
sapiens)
4 / 6 GLY B  23
GLN B   6
VAL B  32
ALA B  70
None
0.80A 1p6kA-4hk0B:
undetectable
1p6kA-4hk0B:
19.75
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.
3HUO_A_PNNA304_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
4hk0 UCA LIGHT CHAIN
(Homo
sapiens)
4 / 4 GLN B  16
PRO B  14
VAL B  77
GLU B  78
None
1.11A 3huoA-4hk0B:
undetectable
3huoA-4hk0B:
21.17
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.
3WIP_B_ACHB301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
4hk0 UCA LIGHT CHAIN
(Homo
sapiens)
4 / 8 THR B  73
TYR B  85
TRP B  34
ARG B  19
None
1.22A 3wipB-4hk0B:
undetectable
3wipC-4hk0B:
undetectable
3wipB-4hk0B:
22.59
3wipC-4hk0B:
22.59