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
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	C	4.3 Å	van-der-waals	1	31	C	N4	6QX9100	Lig42
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	C	4.52 Å	van-der-waals	1	31	C	N3	6QX9100	Lig42
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	C	4.79 Å	van-der-waals	1	31	C	C4	6QX9100	Lig42
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	CA	4.12 Å	van-der-waals	1	31	C	N3	6QX9100	Lig42
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	CA	4.54 Å	van-der-waals	1	31	C	N4	6QX9100	Lig42
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	CA	4.78 Å	van-der-waals	1	31	C	C4	6QX9100	Lig42
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	CA	4.92 Å	van-der-waals	1	31	C	C2	6QX9100	Lig42
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	CA	4.97 Å	van-der-waals	1	31	C	O2	6QX9100	Lig42
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	CB	2.97 Å	van-der-waals	1	31	C	N3	6QX9100	Lig42
P08621_RRM1	106	80	6QX91K01	6QX9	1K	106	PHE	CB	3.59 Å	van-der-waals	1	31	C	N4	6QX9100	Lig42

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