DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9BWP8
Protein Name
Collectin-11
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: 4YLI
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Color Legend
Unassigned regionsLigand / hetero atomse4yliA1e4yliB1e4yliC1e4yliD1e4yliE1e4yliF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BWP8DB09462GOL4ylie4yliA1A:144-269
Q9BWP8DB09462GOL4ylie4yliB1B:144-269
Q9BWP8DB09462GOL4ylie4yliC1C:144-269
Q9BWP8DB09462GOL4ylie4yliD1D:116-270
Q9BWP8DB09462GOL4ylie4yliE1E:151-270
Q9BWP8DB09462GOL4ylie4yliF1F:144-269
Q9BWP8DB09462GOL4ymde4ymdA1A:144-269
Q9BWP8DB09462GOL4ymde4ymdB1B:144-269
Q9BWP8DB09462GOL4ymde4ymdC1C:144-269
Q9BWP8DB09462GOL4ymde4ymdD1D:144-270
Q9BWP8DB09462GOL4ymde4ymdE1E:151-270
Q9BWP8DB09462GOL4ymde4ymdF1F:144-269