Attributes
UniProt ID
Protein Name
Methylamine utilization protein MauG
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3L4M
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Color Legend
Unassigned regionsLigand / hetero atomse3l4mA1e3l4mA3e3l4mB1e3l4mB2e3l4mC1e3l4mD1e3l4mE1e3l4mF1
ECOD domains from experimental PDB structures interacting with ligand CA