DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Geranylgeranyl transferase type-2 subunit beta
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: 3C72
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Color Legend
Unassigned regionsLigand / hetero atomse3c72A1e3c72B1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q08603n/aCA3c72e3c72B1B:7-331
Q08603n/aCA3dsse3dssB1B:7-331
Q08603n/aCA3dste3dstB1B:7-331
Q08603n/aCA3dsue3dsuB1B:7-331
Q08603n/aCA3dsve3dsvB1B:7-331
Q08603n/aCA3dswe3dswB1B:7-330
Q08603n/aCA3dsxe3dsxB1B:7-331
Q08603n/aCA3hxce3hxcB1B:5-331
Q08603n/aCA3hxde3hxdB1B:5-331
Q08603n/aCA3hxee3hxeB1B:5-331
Q08603n/aCA3hxfe3hxfB1B:5-330
Q08603n/aCA3pz1e3pz1B1B:5-331
Q08603n/aCA3pz2e3pz2B1B:5-331
Q08603n/aCA3pz3e3pz3B1B:5-331
Q08603n/aCA4ehme4ehmB2B:5-331
Q08603n/aCA4gtse4gtsB1B:5-331
Q08603n/aCA4gtte4gttB2B:5-331
Q08603n/aCA4gtve4gtvB2B:5-331