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	3VAFB01	3VAF	B	152	TYR	OH	4.59 Å	van-der-waals	E	3	U	O3'	3VAFE00	Lig54
P26368_RRM1	152	80	3VAFB01	3VAF	B	152	TYR		3.45 Å	stack	E	5	BRU		3VAFE00	Lig54
P26368_RRM1	155	83	3VAFB01	3VAF	B	155	ASN	OD1	4.68 Å	van-der-waals	E	3	U	O2	3VAFE00	Lig54
P26368_RRM1	190	123	3VAFB01	3VAF	B	190	GLN	CD	4.1 Å	van-der-waals	E	7	U	O4'	3VAFE00	Lig54
P26368_RRM1	190	123	3VAFB01	3VAF	B	190	GLN	CD	4.49 Å	van-der-waals	E	7	U	C4'	3VAFE00	Lig54
P26368_RRM1	190	123	3VAFB01	3VAF	B	190	GLN	CD	4.57 Å	van-der-waals	E	7	U	C1'	3VAFE00	Lig54
P26368_RRM1	190	123	3VAFB01	3VAF	B	190	GLN	CG	4.61 Å	van-der-waals	E	7	U	C4'	3VAFE00	Lig54
P26368_RRM1	190	123	3VAFB01	3VAF	B	190	GLN	CG	4.69 Å	van-der-waals	E	7	U	O4'	3VAFE00	Lig54
P26368_RRM1	190	123	3VAFB01	3VAF	B	190	GLN	NE2	4.92 Å	van-der-waals	E	7	U	O4'	3VAFE00	Lig54
P26368_RRM1	190	123	3VAFB01	3VAF	B	190	GLN	OE1	3.37 Å	van-der-waals	E	7	U	O4'	3VAFE00	Lig54

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