DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CurL
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4MZ0
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Color Legend
Unassigned regionsLigand / hetero atomse4mz0A3e4mz0A4e4mz0A5e4mz0A6e4mz0A7e4mz0B2e4mz0B3e4mz0B4e4mz0B5e4mz0B6
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F4Y424n/aCA4mz0e4mz0A4A:293-465
F4Y424n/aCA4mz0e4mz0B5B:294-465,B:489-490