SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cma'

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.
2EJT_A_SAMA501_1
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 3cma 50S RIBOSOMAL
PROTEIN L32E
(Haloarcula
marismortui) 		3 / 3 ARG Y 175
ASP Y 113
ASP Y 108
 G  01269 ( 3.4A)
None
None
 0.82A 2ejtA-3cmaY:
undetectable		 2ejtA-3cmaY:
22.86
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.
4V1F_A_BQ1A1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 3cma 50S RIBOSOMAL
PROTEIN L32E
(Haloarcula
marismortui) 		3 / 3 GLU Y 165
ALA Y 166
PHE Y 168
 G  01089 ( 3.7A)
G  01269 ( 3.3A)
A  01090 ( 3.7A)
 0.67A 4v1fA-3cmaY:
undetectable		 4v1fA-3cmaY:
18.10
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.
4V1F_C_BQ1C1087_0
(F0F1 ATP SYNTHASE
SUBUNIT C)		 3cma 50S RIBOSOMAL
PROTEIN L32E
(Haloarcula
marismortui) 		3 / 3 GLU Y 165
ALA Y 166
PHE Y 168
 G  01089 ( 3.7A)
G  01269 ( 3.3A)
A  01090 ( 3.7A)
 0.63A 4v1fC-3cmaY:
undetectable		 4v1fC-3cmaY:
18.10