DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lambda-crystallin homolog
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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

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Structure: 3F3S
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Color Legend
Unassigned regionsLigand / hetero atomse3f3sA1e3f3sA2e3f3sB1e3f3sB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y2S2DB09462GOL3f3se3f3sA2A:190-316
Q9Y2S2DB09462GOL3f3se3f3sB1B:190-316
Q9Y2S2DB09462GOL3f3se3f3sB2B:6-189