Attributes
UniProt ID
Protein Name
U1 small nuclear ribonucleoprotein A
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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Structure: 1NU4
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Color Legend
Unassigned regionsLigand / hetero atomse1nu4A1e1nu4B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09012 | n/a | MG | 1nu4 | e1nu4A1 | A:7-97 |
| P09012 | n/a | MG | 1nu4 | e1nu4B1 | B:7-97 |
| P09012 | n/a | MG | 3egz | e3egzA1 | A:201-291 |
| P09012 | n/a | MG | 3hhn | e3hhnB1 | B:7-98 |
| P09012 | n/a | MG | 3mxh | e3mxhP1 | P:7-93 |
| P09012 | n/a | MG | 3ucz | e3uczP1 | P:7-97 |
| P09012 | n/a | MG | 3ud4 | e3ud4P1 | P:7-93 |
| P09012 | n/a | MG | 4pr6 | e4pr6A1 | A:4-98 |
| P09012 | n/a | MG | 5ddr | e5ddrC1 | C:2-95 |
| P09012 | n/a | MG | 8gxb | e8gxbC1 | C:1-96 |
| P09012 | n/a | MG | 8gxc | e8gxcC1 | C:2-96 |
| P09012 | n/a | MG | 8gxc | e8gxcD1 | D:5-95 |