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
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	CD2	4.57 Å	van-der-waals	D	52	G	OP2	5TF6D00	Lig128
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	CE1	4.68 Å	van-der-waals	D	52	G	OP2	5TF6D00	Lig128
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	CE2	3.24 Å	van-der-waals	D	52	G	OP2	5TF6D00	Lig128
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	CE2	4.51 Å	van-der-waals	D	52	G	P	5TF6D00	Lig128
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	CE2	4.71 Å	van-der-waals	D	52	G	C5'	5TF6D00	Lig128
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	CE2	4.96 Å	van-der-waals	D	52	G	O5'	5TF6D00	Lig128
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	CZ	3.32 Å	van-der-waals	D	52	G	OP2	5TF6D00	Lig128
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	CZ	4.49 Å	van-der-waals	D	52	G	P	5TF6D00	Lig128
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	CZ	4.74 Å	van-der-waals	D	52	G	OP1	5TF6D00	Lig128
P49960_RRM1	90	146	5TF6A01	5TF6	A	90	TYR	OH	2.56 Å	hbond	D	52	G	OP2	5TF6D00	Lig128

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