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
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CA	4.86 Å	van-der-waals	E	3	U	O4	3VALE00	Lig55
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CB	3.39 Å	hbond	E	3	U	O4	3VALE00	Lig55
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CB	3.57 Å	van-der-waals	E	3	U	C4	3VALE00	Lig55
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CB	3.94 Å	van-der-waals	E	3	U	N3	3VALE00	Lig55
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CB	4.11 Å	van-der-waals	E	3	U	C5	3VALE00	Lig55
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CB	4.71 Å	van-der-waals	E	3	U	C2	3VALE00	Lig55
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CB	4.8 Å	van-der-waals	E	3	U	C6	3VALE00	Lig55
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CD1	3.6 Å	van-der-waals	E	3	U	C5	3VALE00	Lig55
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CD1	3.65 Å	van-der-waals	E	3	U	C6	3VALE00	Lig55
P26368_RRM2	262	80	3VALI02	3VAL	I	262	PHE	CD1	3.89 Å	van-der-waals	E	3	U	C4	3VALE00	Lig55

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