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
P40567_RRM1			7OQEY01	7OQE	Y	31	TYR	CB	3.73 Å	van-der-waals	2	1107	C	N3	7OQE200	Lig142
P40567_RRM1			7OQEY01	7OQE	Y	31	TYR	CB	4.07 Å	van-der-waals	2	1107	C	C4	7OQE200	Lig142
P40567_RRM1			7OQEY01	7OQE	Y	31	TYR	CB	4.2 Å	van-der-waals	2	1107	C	C2	7OQE200	Lig142
P40567_RRM1			7OQEY01	7OQE	Y	31	TYR	CB	4.32 Å	van-der-waals	2	1107	C	N4	7OQE200	Lig142
P40567_RRM1			7OQEY01	7OQE	Y	31	TYR	CB	4.5 Å	van-der-waals	2	1107	C	O2	7OQE200	Lig142
P40567_RRM1			7OQEY01	7OQE	Y	31	TYR	CB	4.82 Å	van-der-waals	2	1107	C	C5	7OQE200	Lig142
P40567_RRM1			7OQEY01	7OQE	Y	31	TYR	CB	4.86 Å	van-der-waals	2	1107	C	N1	7OQE200	Lig142
P40567_RRM1			7OQEY01	7OQE	Y	33	SER	C	4.66 Å	van-der-waals	2	1106	G	O6	7OQE200	Lig142
P40567_RRM1			7OQEY01	7OQE	Y	33	SER	CA	4.86 Å	van-der-waals	2	1106	G	O6	7OQE200	Lig142
P40567_RRM1			7OQEY01	7OQE	Y	33	SER	CB	4.13 Å	van-der-waals	2	1106	G	N7	7OQE200	Lig142

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