Attributes
UniProt ID
Protein Name
Phosphoribosylaminoimidazole carboxylase
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: 3K5H
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Color Legend
Unassigned regionsLigand / hetero atomse3k5hA1e3k5hA3e3k5hA4e3k5hB1e3k5hB2e3k5hB3e3k5hC1e3k5hC2e3k5hC3e3k5hD1e3k5hD2e3k5hD3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1CII2 | n/a | MG | 3k5h | e3k5hA1 | A:103-306 |
| A1CII2 | n/a | MG | 3k5h | e3k5hA4 | A:1-102 |
| A1CII2 | n/a | MG | 3k5h | e3k5hB1 | B:103-306 |
| A1CII2 | n/a | MG | 3k5h | e3k5hC1 | C:103-306 |
| A1CII2 | n/a | MG | 3k5h | e3k5hC3 | C:1-102 |
| A1CII2 | n/a | MG | 3k5h | e3k5hD1 | D:103-306 |
| A1CII2 | n/a | MG | 3k5h | e3k5hD3 | D:2-102 |
| A1CII2 | n/a | MG | 3k5i | e3k5iA1 | A:103-306 |
| A1CII2 | n/a | MG | 3k5i | e3k5iB1 | B:103-306 |
| A1CII2 | n/a | MG | 3k5i | e3k5iC1 | C:103-306 |
| A1CII2 | n/a | MG | 3k5i | e3k5iD1 | D:103-306 |