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
P52597_RRM2	292	80	2KG1A01	2KG1	A	292	HIS	O	4.95 Å	van-der-waals	B	5	A	H61	2KG1B00	Lig134
P52597_RRM2	293	81	2KG1A01	2KG1	A	293	MET	HA	4.47 Å	van-der-waals	B	5	A	H62	2KG1B00	Lig134
P52597_RRM2	294	82	2KG1A01	2KG1	A	294	ARG	C	3.52 Å	van-der-waals	B	3	G	H21	2KG1B00	Lig134
P52597_RRM2	294	82	2KG1A01	2KG1	A	294	ARG	C	3.6 Å	van-der-waals	B	3	G	H22	2KG1B00	Lig134
P52597_RRM2	294	82	2KG1A01	2KG1	A	294	ARG	C	3.61 Å	van-der-waals	B	4	G	O6	2KG1B00	Lig134
P52597_RRM2	294	82	2KG1A01	2KG1	A	294	ARG	C	3.8 Å	van-der-waals	B	3	G	N2	2KG1B00	Lig134
P52597_RRM2	294	82	2KG1A01	2KG1	A	294	ARG	C	4.04 Å	van-der-waals	B	2	G	H21	2KG1B00	Lig134
P52597_RRM2	294	82	2KG1A01	2KG1	A	294	ARG	C	4.26 Å	van-der-waals	B	2	G	H22	2KG1B00	Lig134
P52597_RRM2	294	82	2KG1A01	2KG1	A	294	ARG	C	4.47 Å	van-der-waals	B	2	G	N2	2KG1B00	Lig134
P52597_RRM2	294	82	2KG1A01	2KG1	A	294	ARG	C	4.57 Å	van-der-waals	B	4	G	C6	2KG1B00	Lig134

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