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
P08579_RRM1	12	82	5O9Z101	5O9Z	1	12	ASN	CA	4.29 Å	van-der-waals	2	163	G	O6	5O9Z200	Lig80
P08579_RRM1	12	82	5O9Z101	5O9Z	1	12	ASN	CA	4.83 Å	van-der-waals	2	163	G	N7	5O9Z200	Lig80
P08579_RRM1	13	83	5O9Z101	5O9Z	1	13	ASN	CA	3.55 Å	van-der-waals	2	163	G	O6	5O9Z200	Lig80
P08579_RRM1	13	83	5O9Z101	5O9Z	1	13	ASN	CA	3.8 Å	van-der-waals	2	162	U	N3	5O9Z200	Lig80
P08579_RRM1	13	83	5O9Z101	5O9Z	1	13	ASN	CA	3.91 Å	van-der-waals	2	162	U	O2	5O9Z200	Lig80
P08579_RRM1	13	83	5O9Z101	5O9Z	1	13	ASN	CA	4.23 Å	van-der-waals	2	162	U	C2	5O9Z200	Lig80
P08579_RRM1	13	83	5O9Z101	5O9Z	1	13	ASN	CA	4.68 Å	van-der-waals	2	162	U	C4	5O9Z200	Lig80
P08579_RRM1	13	83	5O9Z101	5O9Z	1	13	ASN	CA	4.77 Å	van-der-waals	2	163	G	C6	5O9Z200	Lig80
P08579_RRM1	13	83	5O9Z101	5O9Z	1	13	ASN	CA	4.78 Å	van-der-waals	2	162	U	O4	5O9Z200	Lig80
P08579_RRM1	19	90	5O9Z101	5O9Z	1	19	LYS	CA	4.38 Å	van-der-waals	2	154	C	OP1	5O9Z200	Lig80

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