DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A165FVI1
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: 6H0S
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Color Legend
Unassigned regionsLigand / hetero atomse6h0sA1e6h0sA2e6h0sA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A165FVI1DB09462GOL6h0se6h0sA1A:1-131
A0A165FVI1DB09462GOL6rnme6rnmA3A:1-131
A0A165FVI1DB09462GOL6rnoe6rnoA2A:1-131
A0A165FVI1DB09462GOL6rnre6rnrA3A:1-131
A0A165FVI1DB09462GOL6ro2e6ro2A3A:1-131
A0A165FVI1DB09462GOL6roke6rokA2A:1-131
A0A165FVI1DB09462GOL6rp0e6rp0A1A:1-131
A0A165FVI1DB09462GOL6rp7e6rp7A1A:1-131