DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RCaMP
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: 3U0K
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Color Legend
Unassigned regionsLigand / hetero atomse3u0kA1e3u0kA2e3u0kA3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4DIE3n/aCA3u0ke3u0kA2A:296-376
K4DIE3n/aCA4ik1e4ik1A3A:381-448
K4DIE3n/aCA4ik3e4ik3A6A:382-448
K4DIE3n/aCA4ik4e4ik4A6A:382-448
K4DIE3n/aCA4ik5e4ik5A12A:382-448
K4DIE3n/aCA4ik8e4ik8A3A:382-448
K4DIE3n/aCA4ik9e4ik9A12A:382-448