SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cj3'

	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.	1BDW_B_DVAB6_0 (GRAMICIDIN A)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	3 / 3	TRP A  78 ALA A  80 VAL A  82	None	0.87A	1bdwA-5cj3A: undetectable 1bdwB-5cj3A: undetectable	1bdwA-5cj3A: 12.20 1bdwB-5cj3A: 12.20
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.	1T88_B_CAMB2422_0 (CYTOCHROME P450-CAM)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 5	PHE A  29 LEU A 108 VAL A 116 VAL A  68	None	1.11A	1t88B-5cj3A: undetectable	1t88B-5cj3A: 15.53
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.	2FEU_A_CAMA1420_0 (CYTOCHROME P450-CAM)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 6	PHE A  29 LEU A 108 VAL A 116 VAL A  68	None	1.06A	2feuA-5cj3A: undetectable	2feuA-5cj3A: 15.98
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.	2ZAW_A_CAMA422_0 (CYTOCHROME P450-CAM)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 6	PHE A  29 LEU A 108 VAL A 116 VAL A  68	None	1.17A	2zawA-5cj3A: undetectable	2zawA-5cj3A: 15.29
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.	2ZGW_A_ADNA1301_1 (BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 7	ALA A  13 ASN A 114 PRO A 111 ALA A 112	None	1.14A	2zgwA-5cj3A: undetectable	2zgwA-5cj3A: 17.39
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.	2ZGW_B_ADNB1302_1 (BIOTIN--[ACETYL-COA- CARBOXYLASE] LIGASE)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 6	ALA A  13 ASN A 114 PRO A 111 ALA A 112	None	1.18A	2zgwB-5cj3A: undetectable	2zgwB-5cj3A: 17.39
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.	3FWG_A_CAMA420_0 (CAMPHOR 5-MONOOXYGENASE)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 6	PHE A  29 LEU A 108 VAL A 116 VAL A  68	None	1.08A	3fwgA-5cj3A: undetectable	3fwgA-5cj3A: 16.02
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.	3WRJ_E_CAME503_0 (CAMPHOR 5-MONOOXYGENASE)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 6	PHE A  29 LEU A 108 VAL A 116 VAL A  68	None	1.06A	3wrjE-5cj3A: undetectable	3wrjE-5cj3A: 15.25
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.	4EK1_A_CAMA502_0 (CAMPHOR 5-MONOOXYGENASE)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 6	PHE A  29 LEU A 108 VAL A 116 VAL A  68	None	1.03A	4ek1A-5cj3A: undetectable	4ek1A-5cj3A: 16.18
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.	4KKY_X_CAMX503_0 (CAMPHOR 5-MONOOXYGENASE)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 6	PHE A  29 LEU A 108 VAL A 116 VAL A  68	None	1.12A	4kkyX-5cj3A: undetectable	4kkyX-5cj3A: 16.06
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.	4L49_A_CAMA502_0 (CAMPHOR 5-MONOOXYGENASE)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	4 / 5	PHE A  29 LEU A 108 VAL A 116 VAL A  68	None	1.08A	4l49A-5cj3A: undetectable	4l49A-5cj3A: 15.53
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.	4RTB_A_SAMA501_1 (HYDG PROTEIN)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	3 / 3	GLU A 105 ARG A  98 GLN A  63	52G  A 201 ( 4.9A) 52G  A 201 (-3.8A) 52G  A 201 ( 3.9A)	0.96A	4rtbA-5cj3A: undetectable	4rtbA-5cj3A: 14.35
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.	5W4Z_A_RBFA502_1 (RIBOFLAVIN LYASE)	5cj3	ZBM BINDING PROTEIN (Streptomyces flavoviridis)	6 / 12	PHE A  22 GLY A 113 ALA A 112 PHE A 118 VAL A 116 THR A  19	None 52G  A 201 (-3.7A) None None None None	1.35A	5w4zA-5cj3A: undetectable	5w4zA-5cj3A: 20.14