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
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CB	3.67 Å	van-der-waals	Q	17	C	C4	3G8TQ00	Lig171
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CB	3.86 Å	van-der-waals	Q	17	C	N3	3G8TQ00	Lig171
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CB	3.92 Å	van-der-waals	Q	17	C	N4	3G8TQ00	Lig171
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CB	3.96 Å	van-der-waals	Q	17	C	C5	3G8TQ00	Lig171
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CB	4.29 Å	van-der-waals	Q	17	C	C2	3G8TQ00	Lig171
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CB	4.37 Å	van-der-waals	Q	17	C	C6	3G8TQ00	Lig171
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CB	4.52 Å	van-der-waals	Q	17	C	N1	3G8TQ00	Lig171
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CB	4.98 Å	van-der-waals	Q	17	C	O2	3G8TQ00	Lig171
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CD1	3.38 Å	van-der-waals	Q	17	C	C6	3G8TQ00	Lig171
P09012_RRM1	13	80	3G8TB01	3G8T	B	13	TYR	CD1	3.53 Å	van-der-waals	Q	17	C	O4'	3G8TQ00	Lig171

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