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
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CA	4.86 Å	van-der-waals	ZZZ	10	C	H41	6SQQZZZ00	Lig51
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CA	4.97 Å	van-der-waals	ZZZ	10	C	N3	6SQQZZZ00	Lig51
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CB	3.5 Å	van-der-waals	ZZZ	10	C	N3	6SQQZZZ00	Lig51
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CB	3.59 Å	van-der-waals	ZZZ	10	C	H41	6SQQZZZ00	Lig51
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CB	3.7 Å	van-der-waals	ZZZ	10	C	C4	6SQQZZZ00	Lig51
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CB	3.74 Å	van-der-waals	ZZZ	10	C	N4	6SQQZZZ00	Lig51
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CB	4.14 Å	van-der-waals	ZZZ	10	C	C2	6SQQZZZ00	Lig51
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CB	4.31 Å	van-der-waals	ZZZ	10	C	H42	6SQQZZZ00	Lig51
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CB	4.52 Å	van-der-waals	ZZZ	10	C	C5	6SQQZZZ00	Lig51
P09012_RRM1			6SQQCCC01	6SQQ	CCC	13	TYR	CB	4.57 Å	van-der-waals	ZZZ	10	C	O2	6SQQZZZ00	Lig51

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