RRM Structure Contacts - Inter3Mdb

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Toggle column: RRM Entryename UniProt position Alignment position RRM Structurename PDB ID Amino Acid Chain Amino Acid Position Amino Acid Amino Acid Atom Contact Distance Interaction Type Nucleotide Chain Nucleotide Position Nucleotide Nucleotide Atom Ligand Structurename Ligand ID
RRM Entryname	UniProt Position	Alignment Position	RRM Structurename	PDB ID	Amino Acid Chain	Amino Acid Position	Amino Acid	Amino Acid Atom	Contact Distance	Interaction Type	Nucleotide Chain	Nucleotide Position	Nucleotide	Nucleotide Atom	Ligand Structurename	Ligand ID
Q16630_RRM1	86	82	3P6YL01	3P6Y	L	86	GLY	C	4.94 Å	van-der-waals	R	5	A	O3'	3P6YR00	Lig175
Q16630_RRM1	86	82	3P6YL01	3P6Y	L	86	GLY	CA	4.94 Å	van-der-waals	R	5	A	O3'	3P6YR00	Lig175
Q16630_RRM1	87	83	3P6YL01	3P6Y	L	87	ASN	CB	4.75 Å	van-der-waals	R	5	A	O3'	3P6YR00	Lig175
Q16630_RRM1	87	83	3P6YL01	3P6Y	L	87	ASN	N	4.71 Å	van-der-waals	R	5	A	O3'	3P6YR00	Lig175
Q16630_RRM1	132	144	3P6YL01	3P6Y	L	132	GLY	C	4.22 Å	hbond	S	4	A	C2	3P6YS00	Lig175
Q16630_RRM1	132	144	3P6YL01	3P6Y	L	132	GLY	C	4.52 Å	van-der-waals	S	4	A	N1	3P6YS00	Lig175
Q16630_RRM1	132	144	3P6YL01	3P6Y	L	132	GLY	CA	4 Å	van-der-waals	S	4	A	C2	3P6YS00	Lig175
Q16630_RRM1	132	144	3P6YL01	3P6Y	L	132	GLY	CA	4.26 Å	van-der-waals	S	4	A	N1	3P6YS00	Lig175
Q16630_RRM1	132	144	3P6YL01	3P6Y	L	132	GLY	CA	4.53 Å	van-der-waals	S	4	A	N3	3P6YS00	Lig175
Q16630_RRM1	132	144	3P6YL01	3P6Y	L	132	GLY	O	3.57 Å	van-der-waals	S	4	A	C2	3P6YS00	Lig175

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