DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6CP22
Protein Name
KLLA0E08119p
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: 3VA7
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Color Legend
Unassigned regionsLigand / hetero atomse3va7A17e3va7A18e3va7A19e3va7A20e3va7A21e3va7A22e3va7A23e3va7A24
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6CP22DB09462GOL3va7e3va7A18A:953-1066
Q6CP22DB09462GOL3va7e3va7A19A:1067-1254
Q6CP22DB09462GOL4isse4issB1B:3-483