Attributes
UniProt ID
Protein Name
deleted
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6L9I
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Color Legend
Unassigned regionsLigand / hetero atomse6l9iA1e6l9iA2e6l9iB1e6l9iB2e6l9iC1e6l9iC2e6l9iD1e6l9iD2e6l9iE1e6l9iE2e6l9iF1e6l9iF2
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H4LHD1 | n/a | MN | 6l9i | e6l9iA2 | A:235-373 |
| A0A0H4LHD1 | n/a | MN | 6l9i | e6l9iB2 | B:235-373 |
| A0A0H4LHD1 | n/a | MN | 6l9i | e6l9iC1 | C:235-373 |
| A0A0H4LHD1 | n/a | MN | 6l9i | e6l9iD2 | D:235-373 |
| A0A0H4LHD1 | n/a | MN | 6l9i | e6l9iE1 | E:235-373 |
| A0A0H4LHD1 | n/a | MN | 6l9i | e6l9iF1 | F:235-373 |