SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4an7'

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.
3P4W_C_DSFC320_1
(GLR4197 PROTEIN)		 4an7 TRYPSIN INHIBITOR
(Tamarindus
indica) 		4 / 8 TYR B  19
ILE B  70
ILE B 122
ILE B  78
 None
 0.84A 3p4wC-4an7B:
undetectable		 3p4wC-4an7B:
20.93
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.
5DPD_B_SAMB601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)		 4an7 TRYPSIN INHIBITOR
(Tamarindus
indica) 		5 / 12 GLY B 148
LEU B 131
VAL B 160
VAL B 108
VAL B  46
 None
 1.17A 5dpdB-4an7B:
undetectable		 5dpdB-4an7B:
16.79
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.
5EYP_B_LOCB502_2
(TUBULIN BETA CHAIN)		 4an7 TRYPSIN INHIBITOR
(Tamarindus
indica) 		5 / 12 LEU B  76
ASN B  77
ILE B  67
ALA B  65
ILE B  70
 None
 1.21A 5eypB-4an7B:
undetectable		 5eypB-4an7B:
16.55
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.
5NM5_B_LOCB502_2
(TUBULIN BETA-2B
CHAIN)		 4an7 TRYPSIN INHIBITOR
(Tamarindus
indica) 		5 / 12 LEU B  76
ASN B  77
ILE B  67
ALA B  65
ILE B  70
 None
 1.32A 5nm5B-4an7B:
undetectable		 5nm5B-4an7B:
16.55