DrugDomain logoDrugDomain

Attributes

UniProt ID
A3LGU8
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

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Mol*
Structure: 4B9B
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Color Legend
Unassigned regionsLigand / hetero atomse4b9bA1e4b9bA2e4b9bB1e4b9bB2e4b9bC1e4b9bC2e4b9bD1e4b9bD2e4b9bE1e4b9bE2e4b9bF1e4b9bF2e4b9bG1e4b9bG2e4b9bH1e4b9bH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3LGU8DB09462GOL4b9be4b9bA2A:37-348
A3LGU8DB09462GOL4b9be4b9bB1B:37-348
A3LGU8DB09462GOL4b9be4b9bC1C:37-348
A3LGU8DB09462GOL4b9be4b9bE1E:37-348
A3LGU8DB09462GOL4b9be4b9bF2F:37-348
A3LGU8DB09462GOL4b9be4b9bG2G:37-348
A3LGU8DB09462GOL4b9be4b9bH2H:37-348