SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1g6v'

	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.	1JHO_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 9	GLY K 917 GLY K 835 GLU K 806 ARG K 916 GLY K 896	None	1.18A	1jhoA-1g6vK: undetectable	1jhoA-1g6vK: 15.16
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.	1JHQ_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	4 / 8	GLY K 917 GLY K 835 ARG K 916 GLY K 896	None	0.72A	1jhqA-1g6vK: undetectable	1jhqA-1g6vK: 15.16
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.	1JHR_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 9	GLY K 917 GLY K 835 GLU K 806 ARG K 916 GLY K 896	None	1.17A	1jhrA-1g6vK: undetectable	1jhrA-1g6vK: 15.16
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.	1JHY_A_NIOA991_1 (NICOTINATE MONONUCLEOTIDE:5,6-D IMETHYLBENZIMIDAZOLE PHOSPHORIBOSYLTRANSF ERASE)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 9	GLY K 917 GLY K 835 GLU K 806 ARG K 916 GLY K 896	None	1.14A	1jhyA-1g6vK: undetectable	1jhyA-1g6vK: 15.16
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.	1L4N_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 9	GLY K 917 GLY K 835 GLU K 806 ARG K 916 GLY K 896	None	1.21A	1l4nA-1g6vK: undetectable	1l4nA-1g6vK: 15.16
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.	1L5K_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 9	GLY K 917 GLY K 835 GLU K 806 ARG K 916 GLY K 896	None	1.19A	1l5kA-1g6vK: undetectable	1l5kA-1g6vK: 15.16
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.	1L5L_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 9	GLY K 917 GLY K 835 GLU K 806 ARG K 916 GLY K 896	None	1.21A	1l5lA-1g6vK: undetectable	1l5lA-1g6vK: 15.16
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.	1L5M_A_NIOA991_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 9	GLY K 917 GLY K 835 GLU K 806 ARG K 916 GLY K 896	None	1.21A	1l5mA-1g6vK: undetectable	1l5mA-1g6vK: 15.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXT_A_MTXA2000_1 (ANTI-METHOTREXATE CDR1-3 GRAFT VHH)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 12	VAL K 802 ALA K 824 MET K 834 ASN K 875 VAL K 877	None	0.84A	3qxtA-1g6vK: 20.4	3qxtA-1g6vK: 70.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXT_B_MTXB2000_1 (ANTI-METHOTREXATE CDR1-3 GRAFT VHH)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	6 / 12	VAL K 802 LEU K 804 ALA K 824 MET K 834 VAL K 877 TYR K 915	None	0.69A	3qxtB-1g6vK: 20.8	3qxtB-1g6vK: 70.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXV_B_MTXB2000_1 (ANTI-METHOTREXATE CDR1-4 GRAFT VHH)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 12	VAL K 802 ALA K 824 MET K 834 VAL K 877 TYR K 915	None	0.83A	3qxvB-1g6vK: 20.3	3qxvB-1g6vK: 69.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3QXV_D_MTXD2000_1 (ANTI-METHOTREXATE CDR1-4 GRAFT VHH)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 12	VAL K 802 ALA K 824 MET K 834 VAL K 877 TYR K 915	None	0.69A	3qxvD-1g6vK: 20.1	3qxvD-1g6vK: 69.53
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.	4KQI_A_NIOA403_1 (NICOTINATE-NUCLEOTID E--DIMETHYLBENZIMIDA ZOLE PHOSPHORIBOSYLTRANSF ERASE)	1g6v	ANTIBODY HEAVY CHAIN (Camelus dromedarius)	5 / 9	GLY K 917 GLY K 835 GLU K 806 ARG K 916 GLY K 896	None	1.21A	4kqiA-1g6vK: undetectable	4kqiA-1g6vK: 15.16