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: 2QVW
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Color Legend
Unassigned regionsLigand / hetero atomse2qvwA1e2qvwA2e2qvwA3e2qvwA4e2qvwA5e2qvwB1e2qvwB3e2qvwB4e2qvwB5e2qvwB6e2qvwC1e2qvwC2e2qvwC3e2qvwC4e2qvwC5e2qvwD1e2qvwD2e2qvwD3e2qvwD4e2qvwD5
ECOD domains from experimental PDB structures interacting with ligand MN