DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Epa1p
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: 4A3X
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Color Legend
Unassigned regionsLigand / hetero atomse4a3xA1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6VBJ0n/aCA4a3xe4a3xA1A:40-266
Q6VBJ0n/aCA4af9e4af9A1A:39-267
Q6VBJ0n/aCA4afae4afaA1A:40-267
Q6VBJ0n/aCA4afbe4afbA1A:40-267
Q6VBJ0n/aCA4afce4afcA1A:13-238
Q6VBJ0n/aCA4asle4aslA1A:39-267
Q6VBJ0n/aCA6y9je6y9jA1A:10-268