DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Major actin
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: 1C0F
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Color Legend
Unassigned regionsLigand / hetero atomse1c0fA1e1c0fA2e1c0fS1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07830n/aCA1c0fe1c0fA1A:7-146
P07830n/aCA1c0fe1c0fA2A:147-371
P07830n/aCA1c0ge1c0gA1A:7-146
P07830n/aCA1c0ge1c0gA2A:147-371
P07830n/aCA1deje1dejA1A:7-146
P07830n/aCA1deje1dejA2A:147-371
P07830n/aCA3a5le3a5lC4C:140-375
P07830n/aCA3a5me3a5mC4C:140-375
P07830n/aCA3a5ne3a5nC3C:6-139
P07830n/aCA3a5ne3a5nC4C:140-375
P07830n/aCA3a5oe3a5oC3C:6-139
P07830n/aCA3a5oe3a5oC4C:140-375
P07830n/aCA3chwe3chwA3A:5-139
P07830n/aCA3chwe3chwA4A:140-375