Attributes
UniProt ID
Protein Name
MotA
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: 6TG2
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Color Legend
Unassigned regionsLigand / hetero atomse6tg2A1e6tg2A2e6tg2B1e6tg2B2e6tg2C1e6tg2C2e6tg2D1e6tg2D2
ECOD domains from experimental PDB structures interacting with ligand CA