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	10	80	5MQFX01	5MQF	X	13	TYR	CB	3.77 Å	van-der-waals	2	164	C	N3	5MQF200	Lig80
P08579_RRM1	10	80	5MQFX01	5MQF	X	13	TYR	CB	4.12 Å	van-der-waals	2	164	C	C4	5MQF200	Lig80
P08579_RRM1	10	80	5MQFX01	5MQF	X	13	TYR	CB	4.13 Å	van-der-waals	2	164	C	C2	5MQF200	Lig80
P08579_RRM1	10	80	5MQFX01	5MQF	X	13	TYR	CB	4.4 Å	van-der-waals	2	164	C	N4	5MQF200	Lig80
P08579_RRM1	10	80	5MQFX01	5MQF	X	13	TYR	CB	4.41 Å	van-der-waals	2	164	C	O2	5MQF200	Lig80
P08579_RRM1	10	80	5MQFX01	5MQF	X	13	TYR	CB	4.78 Å	van-der-waals	2	164	C	N1	5MQF200	Lig80
P08579_RRM1	10	80	5MQFX01	5MQF	X	13	TYR	CB	4.81 Å	van-der-waals	2	164	C	C5	5MQF200	Lig80
P08579_RRM1	12	82	5MQFX01	5MQF	X	15	ASN	C	3.96 Å	van-der-waals	2	163	G	O6	5MQF200	Lig80
P08579_RRM1	12	82	5MQFX01	5MQF	X	15	ASN	C	4.56 Å	van-der-waals	2	162	U	O2	5MQF200	Lig80
P08579_RRM1	12	82	5MQFX01	5MQF	X	15	ASN	CA	4.23 Å	van-der-waals	2	163	G	O6	5MQF200	Lig80

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