DrugDomain logoDrugDomain

Attributes

UniProt ID
Q80TS3
Protein Name
Adhesion G protein-coupled receptor L3
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 4RMK
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Color Legend
Unassigned regionsLigand / hetero atomse4rmkA1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q80TS3n/aCA4rmke4rmkA1A:200-462
Q80TS3n/aCA4yebe4yebA1A:200-468
Q80TS3n/aCA5afbe5afbA2A:198-459
Q80TS3n/aCA5ftte5fttC1C:190-464
Q80TS3n/aCA5ftte5fttD1D:202-464
Q80TS3n/aCA5ftte5fttG2G:190-464
Q80TS3n/aCA5ftte5fttH1H:202-462
Q80TS3n/aCA5ftue5ftuC2C:190-464
Q80TS3n/aCA5ftue5ftuD1D:202-464
Q80TS3n/aCA5ftue5ftuG2G:190-464
Q80TS3n/aCA5ftue5ftuH1H:202-464
Q80TS3n/aCA5ftue5ftuK1K:190-464
Q80TS3n/aCA5ftue5ftuL1L:202-464