DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Z8L5
Protein Name
Low calcium response D
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6WA6
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Color Legend
Unassigned regionsLigand / hetero atomse6wa6A1e6wa6A2e6wa6A3e6wa6A4e6wa6B1e6wa6B2e6wa6B3e6wa6B4e6wa6C1e6wa6C2e6wa6C3e6wa6C4e6wa6D1e6wa6D2e6wa6D3e6wa6D4e6wa6E1e6wa6E2e6wa6E3e6wa6E4e6wa6F1e6wa6F2e6wa6F3e6wa6F4e6wa6G1e6wa6G2e6wa6G3e6wa6G4e6wa6H1e6wa6H2e6wa6H3e6wa6H4e6wa6I1e6wa6I2e6wa6I3e6wa6I4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Z8L5DB09462GOL6wa6e6wa6A1A:516-604
Q9Z8L5DB09462GOL6wa6e6wa6A4A:363-446,A:498-515
Q9Z8L5DB09462GOL6wa6e6wa6B3B:363-446,B:498-515
Q9Z8L5DB09462GOL6wa6e6wa6C2C:447-497
Q9Z8L5DB09462GOL6wa6e6wa6C3C:516-604
Q9Z8L5DB09462GOL6wa6e6wa6C4C:361-446,C:498-515
Q9Z8L5DB09462GOL6wa6e6wa6D2D:447-497
Q9Z8L5DB09462GOL6wa6e6wa6E2E:605-708
Q9Z8L5DB09462GOL6wa6e6wa6F1F:516-604
Q9Z8L5DB09462GOL6wa6e6wa6G1G:516-604
Q9Z8L5DB09462GOL6wa6e6wa6I2I:447-497
Q9Z8L5DB09462GOL6wa6e6wa6I4I:362-446,I:498-515