Attributes
UniProt ID
Protein Name
Forkhead box protein P2
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: 2A07
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Color Legend
Unassigned regionsLigand / hetero atomse2a07F1e2a07G1e2a07H1e2a07I1e2a07J2e2a07K2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O15409 | n/a | MG | 2a07 | e2a07F1 | F:503-584 |
| O15409 | n/a | MG | 2a07 | e2a07G1 | G:506-584 |
| O15409 | n/a | MG | 2a07 | e2a07H1 | H:506-584 |
| O15409 | n/a | MG | 2a07 | e2a07I1 | I:503-583 |
| O15409 | n/a | MG | 2a07 | e2a07J2 | J:502-584 |
| O15409 | n/a | MG | 2a07 | e2a07K2 | K:502-584 |
| O15409 | n/a | MG | 2as5 | e2as5F2 | F:502-584 |
| O15409 | n/a | MG | 2as5 | e2as5G2 | G:502-584 |