Attributes
UniProt ID
Protein Name
YcaO domain-containing protein
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: 4V1T
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Color Legend
Unassigned regionsLigand / hetero atomse4v1tA1e4v1tA2e4v1tA3e4v1tA4e4v1tA5e4v1tB1e4v1tB2e4v1tB3e4v1tB4e4v1tB5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0YXD2 | n/a | MG | 4v1t | e4v1tA1 | A:563-697 |
| A0YXD2 | n/a | MG | 4v1t | e4v1tA4 | A:346-436 |
| A0YXD2 | n/a | MG | 4v1t | e4v1tB2 | B:437-570,B:698-775 |
| A0YXD2 | n/a | MG | 4v1t | e4v1tB4 | B:346-436 |
| A0YXD2 | n/a | MG | 4v1v | e4v1vA1 | A:437-570,A:698-775 |
| A0YXD2 | n/a | MG | 4v1v | e4v1vA3 | A:346-436 |
| A0YXD2 | n/a | MG | 4v1v | e4v1vB3 | B:346-436 |
| A0YXD2 | n/a | MG | 4v1v | e4v1vB5 | B:437-570,B:698-775 |