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
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CA	4.82 Å	van-der-waals	B	2	U	N3	5O1YB00	Lig81
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CB	3.33 Å	van-der-waals	B	2	U	N3	5O1YB00	Lig81
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CB	3.64 Å	van-der-waals	B	2	U	C2	5O1YB00	Lig81
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CB	3.82 Å	van-der-waals	B	2	U	O2	5O1YB00	Lig81
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CB	3.86 Å	van-der-waals	B	2	U	C4	5O1YB00	Lig81
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CB	4.2 Å	van-der-waals	B	2	U	O4	5O1YB00	Lig81
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CB	4.37 Å	van-der-waals	B	2	U	N1	5O1YB00	Lig81
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CB	4.59 Å	van-der-waals	B	2	U	C5	5O1YB00	Lig81
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CB	4.78 Å	van-der-waals	B	2	U	C6	5O1YB00	Lig81
P53617_RRM1	342	80	5O1YA01	5O1Y	A	342	PHE	CD1	3.45 Å	van-der-waals	B	2	U	N1	5O1YB00	Lig81

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