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
Q12046_RRM1	172	121	5MPSM01	5MPS	M	172	ARG	CZ	4.92 Å	van-der-waals	I	14	U	O2	5MPSI00	Lig107
Q12046_RRM1	172	121	5MPSM01	5MPS	M	172	ARG	NH1	3.94 Å	hbond	I	14	U	O2	5MPSI00	Lig107
Q12046_RRM1	172	121	5MPSM01	5MPS	M	172	ARG	NH1	4.54 Å	hbond	I	14	U	N3	5MPSI00	Lig107
Q12046_RRM1	172	121	5MPSM01	5MPS	M	172	ARG	NH1	4.67 Å	van-der-waals	I	14	U	C2	5MPSI00	Lig107
Q12046_RRM1	172	121	5MPSM01	5MPS	M	172	ARG	NH2	4.91 Å	van-der-waals	I	14	U	O2	5MPSI00	Lig107
Q12046_RRM1	174	123	5MPSM01	5MPS	M	174	ARG	CB	4.6 Å	van-der-waals	I	14	U	O2	5MPSI00	Lig107
Q12046_RRM1	174	123	5MPSM01	5MPS	M	174	ARG	CD	3.96 Å	van-der-waals	I	14	U	O2	5MPSI00	Lig107
Q12046_RRM1	174	123	5MPSM01	5MPS	M	174	ARG	CD	4.61 Å	van-der-waals	I	14	U	O2'	5MPSI00	Lig107
Q12046_RRM1	174	123	5MPSM01	5MPS	M	174	ARG	CD	4.9 Å	van-der-waals	I	14	U	C1'	5MPSI00	Lig107
Q12046_RRM1	174	123	5MPSM01	5MPS	M	174	ARG	CG	4.72 Å	van-der-waals	I	14	U	O2	5MPSI00	Lig107

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