SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CL6'


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.
3E4E_A_4PZA501_1
(CYTOCHROME P450 2E1)		 4xe3 CYTOCHROME P-450
(Streptomyces
antibioticus) 		3 / 3 ALA A 244
THR A 248
CYH A 356
 HEM  A 501 ( 3.5A)
CL6  A 502 (-3.6A)
HEM  A 501 (-2.2A)
 0.59A 3e4eA-4xe3A:
27.4		 3e4eA-4xe3A:
22.18
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.
3E4E_B_4PZB501_1
(CYTOCHROME P450 2E1)		 4xe3 CYTOCHROME P-450
(Streptomyces
antibioticus) 		3 / 3 ALA A 244
THR A 248
CYH A 356
 HEM  A 501 ( 3.5A)
CL6  A 502 (-3.6A)
HEM  A 501 (-2.2A)
 0.49A 3e4eB-4xe3A:
23.6		 3e4eB-4xe3A:
22.18
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.
5VC0_A_RITA602_1
(CYTOCHROME P450 3A4)		 4xe3 CYTOCHROME P-450
(Streptomyces
antibioticus) 		5 / 12 ASP A 143
SER A 175
LEU A 361
ALA A 244
ILE A 397
 None
None
None
HEM  A 501 ( 3.5A)
CL6  A 502 (-4.8A)
 1.21A 5vc0A-4xe3A:
27.0		 5vc0A-4xe3A:
24.54