SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2nbh'

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.
1DZM_A_BZMA600_0
(ODORANT-BINDING
PROTEIN)		 2nbh FUNGAL HYDROPHOBIN
(Schizophyllum
commune) 		4 / 8 ILE A  63
VAL A  94
ASN A 106
LEU A  50
 None
 0.99A 1dzmA-2nbhA:
undetectable		 1dzmA-2nbhA:
20.73
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.
3ELZ_C_CHDC150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2nbh FUNGAL HYDROPHOBIN
(Schizophyllum
commune) 		5 / 12 ASN A 106
THR A  97
LEU A  57
ILE A  63
THR A  54
 None
 1.32A 3elzC-2nbhA:
undetectable		 3elzC-2nbhA:
18.98
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.
4K50_A_ACTA506_0
(RNA POLYMERASE
3D-POL)		 2nbh FUNGAL HYDROPHOBIN
(Schizophyllum
commune) 		3 / 3 VAL A  72
GLY A 108
LYS A  69
 None
 0.67A 4k50A-2nbhA:
undetectable		 4k50A-2nbhA:
16.52
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.
4K50_E_ACTE504_0
(RNA POLYMERASE
3D-POL)		 2nbh FUNGAL HYDROPHOBIN
(Schizophyllum
commune) 		3 / 3 VAL A  72
GLY A 108
LYS A  69
 None
 0.68A 4k50E-2nbhA:
undetectable		 4k50E-2nbhA:
16.52
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.
4K50_I_ACTI504_0
(RNA POLYMERASE
3D-POL)		 2nbh FUNGAL HYDROPHOBIN
(Schizophyllum
commune) 		3 / 3 VAL A  72
GLY A 108
LYS A  69
 None
 0.68A 4k50I-2nbhA:
undetectable		 4k50I-2nbhA:
16.52
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.
4USW_A_ACTA1470_0
(ADENYLATE CYCLASE
TYPE 10)		 2nbh FUNGAL HYDROPHOBIN
(Schizophyllum
commune) 		4 / 6 LYS A  48
LEU A  50
LEU A  71
VAL A  72
 None
 1.24A 4uswA-2nbhA:
undetectable		 4uswA-2nbhA:
12.70