DrugDomain logoDrugDomain

Attributes

UniProt ID
K8QNC4
Protein Name
deleted
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: 4WKM
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Color Legend
Unassigned regionsLigand / hetero atomse4wkmA1e4wkmB1e4wkmC1e4wkmD1e4wkmE1e4wkmF1e4wkmG1e4wkmH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K8QNC4DB09462GOL4wkme4wkmA1A:93-289
K8QNC4DB09462GOL4wkme4wkmC1C:94-289
K8QNC4DB09462GOL4wkme4wkmD1D:94-289
K8QNC4DB09462GOL4wkme4wkmE1E:94-289
K8QNC4DB09462GOL4wkme4wkmF1F:94-289
K8QNC4DB09462GOL4wkme4wkmG1G:94-289
K8QNC4DB09462GOL4wkme4wkmH1H:94-289