DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UndA
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: 3UCP
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Color Legend
Unassigned regionsLigand / hetero atomse3ucpA1e3ucpA2e3ucpA3e3ucpA4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8UWD6n/aCA3ucpe3ucpA2A:238-471
F8UWD6n/aCA3ucpe3ucpA3A:44-237
F8UWD6n/aCA3ufhe3ufhA2A:238-471
F8UWD6n/aCA3ufhe3ufhA3A:44-237
F8UWD6n/aCA3ufke3ufkA2A:238-471
F8UWD6n/aCA3ufke3ufkA3A:44-237