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
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CA	4.86 Å	van-der-waals	B	106	A	N1	2RS2B00	Lig166
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CB	3.54 Å	van-der-waals	B	106	A	C6	2RS2B00	Lig166
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CB	3.6 Å	van-der-waals	B	106	A	N1	2RS2B00	Lig166
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CB	3.76 Å	van-der-waals	B	106	A	N6	2RS2B00	Lig166
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CB	3.93 Å	van-der-waals	B	106	A	H61	2RS2B00	Lig166
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CB	4 Å	van-der-waals	B	106	A	C5	2RS2B00	Lig166
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CB	4.07 Å	van-der-waals	B	106	A	C2	2RS2B00	Lig166
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CB	4.23 Å	van-der-waals	B	106	A	H62	2RS2B00	Lig166
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CB	4.4 Å	van-der-waals	B	106	A	C4	2RS2B00	Lig166
Q61474_RRM1	23	80	2RS2A01	2RS2	A	23	PHE	CB	4.52 Å	van-der-waals	B	106	A	N3	2RS2B00	Lig166

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