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
				2NZ4	B	88	LYS	CE	4.56 Å	van-der-waals	R	80	A	C5'	2NZ4R00	Lig88
				2NZ4	B	88	LYS	NZ	3.25 Å	van-der-waals	R	80	A	C5'	2NZ4R00	Lig88
				2NZ4	B	88	LYS	NZ	3.95 Å	van-der-waals	R	80	A	C4'	2NZ4R00	Lig88
				2NZ4	B	88	LYS	NZ	4.09 Å	van-der-waals	R	79	C	O2'	2NZ4R00	Lig88
				2NZ4	B	88	LYS	NZ	4.41 Å	van-der-waals	R	79	C	O3'	2NZ4R00	Lig88
				2NZ4	B	88	LYS	NZ	4.47 Å	van-der-waals	R	80	A	O5'	2NZ4R00	Lig88
				2NZ4	B	88	LYS	NZ	4.67 Å	ionic	R	80	A	OP1	2NZ4R00	Lig88
				2NZ4	B	88	LYS	NZ	4.77 Å	van-der-waals	R	80	A	O4'	2NZ4R00	Lig88
				2NZ4	B	88	LYS	NZ	4.89 Å	ionic	R	80	A	P	2NZ4R00	Lig88
				2NZ4	C	11	THR	CG2	4.74 Å	van-der-waals	R	17	A	N1	2NZ4R00	Lig88

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