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_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CD1	4.92 Å	van-der-waals	E	4	U	OP2	3VAJE00	Lig108
P26368_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CE1	3.59 Å	van-der-waals	E	4	U	OP2	3VAJE00	Lig108
P26368_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CE1	4.48 Å	van-der-waals	E	4	U	P	3VAJE00	Lig108
P26368_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CE1	4.67 Å	van-der-waals	E	4	U	O5'	3VAJE00	Lig108
P26368_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CE1	4.71 Å	van-der-waals	E	4	U	OP1	3VAJE00	Lig108
P26368_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CE2	4.94 Å	van-der-waals	E	4	U	OP2	3VAJE00	Lig108
P26368_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CE2	4.99 Å	van-der-waals	E	4	U	C3'	3VAJE00	Lig108
P26368_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CZ	3.6 Å	van-der-waals	E	4	U	OP2	3VAJE00	Lig108
P26368_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CZ	4.07 Å	van-der-waals	E	4	U	O5'	3VAJE00	Lig108
P26368_RRM1	152	80	3VAJB01	3VAJ	B	152	TYR	CZ	4.33 Å	van-der-waals	E	4	U	P	3VAJE00	Lig108

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