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
				6GC5	C	245	CYS	CB	4.67 Å	van-der-waals	G	4	A	N6	6GC5G00	Lig72
				6GC5	C	245	CYS	SG	3.29 Å	van-der-waals	G	4	A	N6	6GC5G00	Lig72
				6GC5	C	245	CYS	SG	4.49 Å	van-der-waals	G	4	A	C6	6GC5G00	Lig72
				6GC5	C	245	CYS	SG	4.74 Å	van-der-waals	G	4	A	N7	6GC5G00	Lig72
				6GC5	C	245	CYS	SG	4.99 Å	van-der-waals	G	4	A	C5	6GC5G00	Lig72
				6GC5	C	318	SER	OG	4.72 Å	van-der-waals	G	3	U	N3	6GC5G00	Lig72
				6GC5	C	318	SER	OG	4.8 Å	van-der-waals	G	3	U	O4	6GC5G00	Lig72
				6GC5	C	319	PHE	O	4.73 Å	van-der-waals	G	3	U	O2	6GC5G00	Lig72
				6GC5	C	320	LYS	C	3.73 Å	van-der-waals	G	3	U	O2	6GC5G00	Lig72
				6GC5	C	320	LYS	C	4.71 Å	van-der-waals	G	3	U	C2	6GC5G00	Lig72

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