SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oeb'

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 (%)
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.	1RMT_C_ADNC1503_1 (CLASS B ACID PHOSPHATASE)	3oeb	S-LAYER ASSOCIATED MULTIDOMAIN ENDOGLUCANASE (Caldanaerobius polysaccharolyti cus)	4 / 8	PHE A 10 LEU A 14 GLY A 48 ASP A 19	None	0.84A	1rmtC-3oebA: undetectable	1rmtC-3oebA: 18.40
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.	4J7X_B_SASB804_1 (SEPIAPTERIN REDUCTASE)	3oeb	S-LAYER ASSOCIATED MULTIDOMAIN ENDOGLUCANASE (Caldanaerobius polysaccharolyti cus)	5 / 12	LEU A 124 PHE A 76 GLN A 21 ALA A 45 GLY A 41	None None BMA A 503 (-3.3A) None None	1.15A	4j7xB-3oebA: undetectable	4j7xB-3oebA: 19.10
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.	4PD5_A_GEOA501_1 (NUPC FAMILY PROTEIN)	3oeb	S-LAYER ASSOCIATED MULTIDOMAIN ENDOGLUCANASE (Caldanaerobius polysaccharolyti cus)	5 / 12	GLY A 49 GLN A 50 VAL A 78 ASN A 3 ILE A 52	None	1.12A	4pd5A-3oebA: undetectable	4pd5A-3oebA: 14.96
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.	4PD9_A_ADNA501_1 (NUPC FAMILY PROTEIN)	3oeb	S-LAYER ASSOCIATED MULTIDOMAIN ENDOGLUCANASE (Caldanaerobius polysaccharolyti cus)	5 / 12	GLY A 49 GLN A 50 VAL A 78 ASN A 3 ILE A 52	None	1.04A	4pd9A-3oebA: undetectable	4pd9A-3oebA: 14.96

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1RMT_C_ADNC1503_1","CLASS B ACID PHOSPHATASE","3oeb","S-LAYER ASSOCIATED MULTIDOMAIN ENDOGLUCANASE","Caldanaerobius polysaccharolyticus",4,"PHE A  10;LEU A  14;GLY A  48;ASP A  19","None","0.84A","1rmtC-3oebA:undetectable","1rmtC-3oebA:18.40"],["4J7X_B_SASB804_1","SEPIAPTERIN REDUCTASE","3oeb","S-LAYER ASSOCIATED MULTIDOMAIN ENDOGLUCANASE","Caldanaerobius polysaccharolyticus",5,"LEU A 124;PHE A  76;GLN A  21;ALA A  45;GLY A  41","None;None;BMA A 503 (-3.3A);None;None","1.15A","4j7xB-3oebA:undetectable","4j7xB-3oebA:19.10"],["4PD5_A_GEOA501_1","NUPC FAMILY PROTEIN","3oeb","S-LAYER ASSOCIATED MULTIDOMAIN ENDOGLUCANASE","Caldanaerobius polysaccharolyticus",5,"GLY A  49;GLN A  50;VAL A  78;ASN A   3;ILE A  52","None","1.12A","4pd5A-3oebA:undetectable","4pd5A-3oebA:14.96"],["4PD9_A_ADNA501_1","NUPC FAMILY PROTEIN","3oeb","S-LAYER ASSOCIATED MULTIDOMAIN ENDOGLUCANASE","Caldanaerobius polysaccharolyticus",5,"GLY A  49;GLN A  50;VAL A  78;ASN A   3;ILE A  52","None","1.04A","4pd9A-3oebA:undetectable","4pd9A-3oebA:14.96"]]