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
P49960_RRM4	321	56	5TF6C04	5TF6	C	321	ASP	CG	3.97 Å	van-der-waals	D	51	A	N6	5TF6D00	Lig128
P49960_RRM4	321	56	5TF6C04	5TF6	C	321	ASP	CG	4.89 Å	van-der-waals	D	51	A	N7	5TF6D00	Lig128
P49960_RRM4	321	56	5TF6C04	5TF6	C	321	ASP	OD1	4.41 Å	van-der-waals	D	51	A	N6	5TF6D00	Lig128
P49960_RRM4	321	56	5TF6C04	5TF6	C	321	ASP	OD1	4.99 Å	van-der-waals	D	51	A	N7	5TF6D00	Lig128
P49960_RRM4	321	56	5TF6C04	5TF6	C	321	ASP	OD2	3.05 Å	hbond	D	51	A	N6	5TF6D00	Lig128
P49960_RRM4	321	56	5TF6C04	5TF6	C	321	ASP	OD2	3.98 Å	van-der-waals	D	51	A	N7	5TF6D00	Lig128
P49960_RRM4	321	56	5TF6C04	5TF6	C	321	ASP	OD2	4.1 Å	van-der-waals	D	51	A	C6	5TF6D00	Lig128
P49960_RRM4	321	56	5TF6C04	5TF6	C	321	ASP	OD2	4.39 Å	van-der-waals	D	51	A	C5	5TF6D00	Lig128
P49960_RRM4	322	57	5TF6C04	5TF6	C	322	LYS	NZ	4.23 Å	ionic	D	51	A	OP1	5TF6D00	Lig128
P49960_RRM4	350	126	5TF6C04	5TF6	C	350	SER	CB	4.71 Å	van-der-waals	D	58	C	N4	5TF6D00	Lig128

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