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
				6E4P	H	203	ARG	CZ	4.81 Å	van-der-waals	J	1	U	O4	6E4PJ00	Lig167
				6E4P	H	203	ARG	NH2	3.76 Å	hbond	J	1	U	O4	6E4PJ00	Lig167
				6E4P	H	203	ARG	NH2	4.89 Å	van-der-waals	J	1	U	C4	6E4PJ00	Lig167
Q389P7_RRM1	211	101	6E4PC01	6E4P	C	221	HIS	CE1	4.11 Å	van-der-waals	J	2	U	O2'	6E4PJ00	Lig167
Q389P7_RRM1	211	101	6E4PC01	6E4P	C	221	HIS	CE1	4.87 Å	ionic	J	3	U	OP1	6E4PJ00	Lig167
Q389P7_RRM1	211	101	6E4PC01	6E4P	C	221	HIS	NE2	4.65 Å	van-der-waals	J	2	U	O2'	6E4PJ00	Lig167
Q389P7_RRM1	214	104	6E4PC01	6E4P	C	224	GLN	C	3.51 Å	van-der-waals	J	2	U	O4	6E4PJ00	Lig167
Q389P7_RRM1	214	104	6E4PC01	6E4P	C	224	GLN	C	4.28 Å	van-der-waals	J	2	U	C4	6E4PJ00	Lig167
Q389P7_RRM1	214	104	6E4PC01	6E4P	C	224	GLN	C	4.91 Å	van-der-waals	J	2	U	C5	6E4PJ00	Lig167
Q389P7_RRM1	214	104	6E4PC01	6E4P	C	224	GLN	CA	3.96 Å	van-der-waals	J	2	U	O4	6E4PJ00	Lig167

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