DrugDomain

Attributes

UniProt ID

Q9K4U1

Protein Name

Uridine phosphorylase

Ligand Name

MAGNESIUM ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

JLVVSXFLKOJNIY-UHFFFAOYSA-N

SMILES

[Mg+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 4G8J

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Color Legend

Unassigned regionsLigand / hetero atomse4g8jA1e4g8jB1e4g8jC1e4g8jD1e4g8jE1e4g8jF1

ECOD domains from experimental PDB structures interacting with ligand MG

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9K4U1	n/a	MG	4g8j	e4g8jA1	A:3-253
Q9K4U1	n/a	MG	4g8j	e4g8jF1	F:3-253
Q9K4U1	n/a	MG	4k6o	e4k6oA1	A:2-253
Q9K4U1	n/a	MG	4k6o	e4k6oB1	B:2-253
Q9K4U1	n/a	MG	4k6o	e4k6oC1	C:3-253
Q9K4U1	n/a	MG	4k6o	e4k6oD1	D:2-253
Q9K4U1	n/a	MG	4k6o	e4k6oE1	E:3-253
Q9K4U1	n/a	MG	4k6o	e4k6oF1	F:2-253
Q9K4U1	n/a	MG	4lzw	e4lzwA1	A:3-253
Q9K4U1	n/a	MG	4lzw	e4lzwB1	B:2-253
Q9K4U1	n/a	MG	4lzw	e4lzwC1	C:3-253
Q9K4U1	n/a	MG	4lzw	e4lzwD1	D:3-253
Q9K4U1	n/a	MG	4lzw	e4lzwE1	E:3-253
Q9K4U1	n/a	MG	4lzw	e4lzwF1	F:3-253
Q9K4U1	n/a	MG	5epu	e5epuA1	A:2-253
Q9K4U1	n/a	MG	5epu	e5epuB1	B:2-253
Q9K4U1	n/a	MG	5epu	e5epuE1	E:3-253
Q9K4U1	n/a	MG	5epu	e5epuF1	F:3-253
Q9K4U1	n/a	MG	5lhv	e5lhvA1	A:3-253
Q9K4U1	n/a	MG	5lhv	e5lhvB1	B:3-253
Q9K4U1	n/a	MG	5lhv	e5lhvC1	C:3-253
Q9K4U1	n/a	MG	5lhv	e5lhvD1	D:3-253
Q9K4U1	n/a	MG	5lhv	e5lhvE1	E:3-253
Q9K4U1	n/a	MG	5lhv	e5lhvF1	F:3-253
Q9K4U1	n/a	MG	5m2t	e5m2tD1	D:2-253
Q9K4U1	n/a	MG	6eyp	e6eypC1	C:3-253
Q9K4U1	n/a	MG	6rca	e6rcaE1	E:3-253
Q9K4U1	n/a	MG	6z9z	e6z9zD1	D:3-253
Q9K4U1	n/a	MG	6z9z	e6z9zE1	E:3-253