SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6c6s'

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.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)		 6c6s -
(-) 		4 / 6 SER D  84
ILE D  87
TYR D   5
THR D  68
 None
 1.11A 3q70A-6c6sD:
undetectable		 3q70A-6c6sD:
undetectable
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.
4Y1D_D_DVAD5_0
(CYCLIC HEXAPEPTIDE
CYC[NDPOPPKID]
INTEGRASE)		 6c6s -
(-) 		3 / 3 GLU D 149
LYS D 151
ASN D 144
 None
 1.01A 4y1dA-6c6sD:
undetectable
4y1dD-6c6sD:
undetectable		 4y1dA-6c6sD:
undetectable
4y1dD-6c6sD:
undetectable
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.
5IL1_A_SAMA601_0
(METTL3)		 6c6s -
(-) 		5 / 12 ILE D  38
SER D 153
GLU D 158
ARG D 138
GLY D  41
 None
 1.30A 5il1A-6c6sD:
undetectable		 5il1A-6c6sD:
undetectable
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.
6DWD_A_GLYA715_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 6c6s -
(-) 		4 / 6 GLY D  41
SER D 139
ARG D 138
ARG D  43
 None
 1.18A 6dwdA-6c6sD:
undetectable
6dwdC-6c6sD:
undetectable		 6dwdA-6c6sD:
undetectable
6dwdC-6c6sD:
undetectable