SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4bv1'

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.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  41
HIS A 100
HIS A  10
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.33A 2fqeA-4bv1A:
undetectable		 2fqeA-4bv1A:
11.57
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  10
HIS A  35
HIS A  41
HIS A 100
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.35A 2fqgA-4bv1A:
undetectable		 2fqgA-4bv1A:
11.57
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.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  35
HIS A  10
HIS A 100
HIS A  41
 FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
 1.34A 2fqgA-4bv1A:
undetectable		 2fqgA-4bv1A:
11.57
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  10
HIS A  35
HIS A  41
HIS A 100
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.36A 4ef3A-4bv1A:
undetectable		 4ef3A-4bv1A:
11.57
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.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  35
HIS A  10
HIS A 100
HIS A  41
 FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
 1.36A 4ef3A-4bv1A:
undetectable		 4ef3A-4bv1A:
11.57
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.
5MHU_A_CUA503_0
(LACCASE 2)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  10
HIS A  35
HIS A  41
HIS A 100
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.32A 5mhuA-4bv1A:
undetectable		 5mhuA-4bv1A:
11.86
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.
5MI2_A_CUA603_0
(LACCASE 2)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  41
HIS A 100
HIS A  10
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.25A 5mi2A-4bv1A:
undetectable		 5mi2A-4bv1A:
9.76
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.
5MIA_A_CUA603_0
(LACCASE 2)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  41
HIS A 100
HIS A  10
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.25A 5miaA-4bv1A:
undetectable		 5miaA-4bv1A:
9.76
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.
5MIB_A_CUA603_0
(LACCASE 2)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  41
HIS A 100
HIS A  10
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.25A 5mibA-4bv1A:
undetectable		 5mibA-4bv1A:
9.76
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.
5MIC_A_CUA603_0
(LACCASE 2)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  41
HIS A 100
HIS A  10
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.25A 5micA-4bv1A:
undetectable		 5micA-4bv1A:
9.76
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.
5MID_A_CUA603_0
(LACCASE 2)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  41
HIS A 100
HIS A  10
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.25A 5midA-4bv1A:
undetectable		 5midA-4bv1A:
9.76
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.
5MIE_A_CUA603_0
(LACCASE 2)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  41
HIS A 100
HIS A  10
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.25A 5mieA-4bv1A:
undetectable		 5mieA-4bv1A:
9.76
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.
5MIG_A_CUA603_0
(LACCASE 2)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  41
HIS A 100
HIS A  10
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.24A 5migA-4bv1A:
2.3		 5migA-4bv1A:
9.76
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.
5Y9Y_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		3 / 3 LYS A  78
PRO A  77
LYS A  34
 None
 1.31A 5y9yA-4bv1A:
undetectable		 5y9yA-4bv1A:
17.97
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.
5ZRD_A_CUA606_0
(TYROSINASE)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A  10
CYH A  97
HIS A  41
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-2.5A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.26A 5zrdA-4bv1A:
undetectable		 5zrdA-4bv1A:
11.50
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.
5ZRD_A_CUA606_0
(TYROSINASE)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 4 HIS A 100
CYH A  97
HIS A  41
HIS A  35
 FE  A 120 (-3.4A)
FE  A 120 (-2.5A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.34A 5zrdA-4bv1A:
undetectable		 5zrdA-4bv1A:
11.50
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.
5ZRD_D_CUD606_0
(TYROSINASE)		 4bv1 NEQ011
(Nanoarchaeum
equitans) 		4 / 5 HIS A  10
CYH A  97
HIS A  41
HIS A  35
 FE  A 120 (-3.5A)
FE  A 120 (-2.5A)
FE  A 120 (-3.5A)
FE  A 120 (-3.4A)
 1.24A 5zrdD-4bv1A:
3.5		 5zrdD-4bv1A:
11.50