SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cm6'

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.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)
2cm6 RABPHILIN-3A
(Rattus
norvegicus)
4 / 8 THR A 602
THR A 596
VAL A 629
VAL A 580
None
0.80A 1t86A-2cm6A:
undetectable
1t86A-2cm6A:
15.97
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.
3NAI_C_URFC521_1
(RNA DEPENDENT RNA
POLYMERASE)
2cm6 RABPHILIN-3A
(Rattus
norvegicus)
4 / 5 ASP A 571
ASP A 631
ASP A 639
ARG A 534
CA  A1679 ( 2.2A)
CA  A1679 ( 2.6A)
CA  A1680 (-3.1A)
None
1.34A 3naiC-2cm6A:
undetectable
3naiC-2cm6A:
14.51
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.
4MDB_A_RLTA401_1
(MARINER MOS1
TRANSPOSASE)
2cm6 RABPHILIN-3A
(Rattus
norvegicus)
4 / 6 ASP A 633
ASP A 571
ASN A 573
ASP A 639
CA  A1680 ( 2.1A)
CA  A1679 ( 2.2A)
None
CA  A1680 (-3.1A)
1.15A 4mdbA-2cm6A:
undetectable
4mdbA-2cm6A:
23.95
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.
5AXD_C_RBVC502_2
(ADENOSYLHOMOCYSTEINA
SE)
2cm6 RABPHILIN-3A
(Rattus
norvegicus)
3 / 3 THR A 602
HIS A 673
LEU A 675
None
0.88A 5axdC-2cm6A:
undetectable
5axdC-2cm6A:
15.51