DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A076NBW8
Protein Name
12-epi-hapalindole C/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: 5WPP
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Color Legend
Unassigned regionsLigand / hetero atomse5wppA1e5wppB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A076NBW8n/aCA5wppe5wppA1A:27-225
A0A076NBW8n/aCA5wppe5wppB1B:28-225
A0A076NBW8n/aCA5wpre5wprA1A:27-226
A0A076NBW8n/aCA5wpse5wpsA1A:27-225
A0A076NBW8n/aCA5wpue5wpuA1A:28-226
A0A076NBW8n/aCA5yvle5yvlA1A:27-226
A0A076NBW8n/aCA5yvle5yvlB1B:28-225
A0A076NBW8n/aCA5yvle5yvlC1C:27-225
A0A076NBW8n/aCA5yvle5yvlD1D:20-225
A0A076NBW8n/aCA5z54e5z54A1A:27-225
A0A076NBW8n/aCA5z54e5z54B1B:27-225
A0A076NBW8n/aCA5z54e5z54C1C:28-225
A0A076NBW8n/aCA5z54e5z54D1D:28-225
A0A076NBW8n/aCA6al6e6al6A1A:29-225
A0A076NBW8n/aCA6al6e6al6B1B:27-225
A0A076NBW8n/aCA6al7e6al7A1A:28-225
A0A076NBW8n/aCA6al7e6al7B1B:26-225
A0A076NBW8n/aCA6al7e6al7D1D:28-225
A0A076NBW8n/aCA6al7e6al7E1E:33-222
A0A076NBW8n/aCA6al8e6al8A1A:29-225
A0A076NBW8n/aCA6al8e6al8B1B:26-225
A0A076NBW8n/aCA6al8e6al8D1D:29-225
A0A076NBW8n/aCA6al8e6al8E1E:34-219