DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1P8VSI6
Protein Name
12-epi-hapalindole U synthase
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: 5YVP
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Color Legend
Unassigned regionsLigand / hetero atomse5yvpA1e5yvpB1e5yvpC1e5yvpD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1P8VSI6n/aCA5yvpe5yvpA1A:27-225
A0A1P8VSI6n/aCA5yvpe5yvpB1B:27-225
A0A1P8VSI6n/aCA5yvpe5yvpC1C:28-225
A0A1P8VSI6n/aCA5yvpe5yvpD1D:28-225
A0A1P8VSI6n/aCA5z53e5z53A1A:27-225
A0A1P8VSI6n/aCA5z53e5z53B1B:27-225
A0A1P8VSI6n/aCA5z53e5z53C1C:27-225
A0A1P8VSI6n/aCA5z53e5z53D1D:27-226
A0A1P8VSI6n/aCA5zfje5zfjA1A:27-225
A0A1P8VSI6n/aCA5zfje5zfjB1B:27-225
A0A1P8VSI6n/aCA5zfje5zfjC1C:27-225
A0A1P8VSI6n/aCA5zfje5zfjD1D:27-225
A0A1P8VSI6n/aCA6a92e6a92A1A:27-225
A0A1P8VSI6n/aCA6a92e6a92B1B:27-225
A0A1P8VSI6n/aCA6a92e6a92C1C:28-225
A0A1P8VSI6n/aCA6a92e6a92D1D:28-225
A0A1P8VSI6n/aCA6adue6aduA1A:27-225
A0A1P8VSI6n/aCA6adue6aduB1B:27-225
A0A1P8VSI6n/aCA6adue6aduC1C:27-225
A0A1P8VSI6n/aCA6adue6aduD1D:28-225