SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4l9g'

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.
3AQI_B_CHDB5_0
(FERROCHELATASE)		 4l9g TRANSCRIPTIONAL
REGULATOR, PPSR
(Rhodobacter
sphaeroides) 		3 / 3 PRO A 238
LEU A 249
ARG A 247
 None
 0.80A 3aqiB-4l9gA:
undetectable		 3aqiB-4l9gA:
23.87
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.
4YMG_B_SAMB1001_1
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)		 4l9g TRANSCRIPTIONAL
REGULATOR, PPSR
(Rhodobacter
sphaeroides) 		3 / 3 SER A  74
GLU A  65
GLU A  97
 None
 0.76A 4ymgB-4l9gA:
undetectable		 4ymgB-4l9gA:
22.43
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.
5IEO_A_VDYA206_2
(CDL2.3A)		 4l9g TRANSCRIPTIONAL
REGULATOR, PPSR
(Rhodobacter
sphaeroides) 		4 / 8 ILE A 113
ILE A  19
TYR A 102
LEU A  58
 None
 0.92A 5ieoA-4l9gA:
undetectable		 5ieoA-4l9gA:
19.12
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.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 4l9g TRANSCRIPTIONAL
REGULATOR, PPSR
(Rhodobacter
sphaeroides) 		3 / 3 ASN A 176
PRO A 161
GLN A 252
 None
 0.96A 6jogA-4l9gA:
undetectable		 6jogA-4l9gA:
22.14