DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1H2DDB9
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: 6YRC
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Color Legend
Unassigned regionsLigand / hetero atomse6yrcA1e6yrcA2e6yrcB1e6yrcB2e6yrcC1e6yrcC2e6yrcD1e6yrcD2e6yrcE1e6yrcE2e6yrcF1e6yrcF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1H2DDB9DB09462GOL6yrce6yrcB2B:143-312
A0A1H2DDB9DB09462GOL6yrce6yrcC2C:143-312
A0A1H2DDB9DB09462GOL6yrce6yrcD1D:8-142
A0A1H2DDB9DB09462GOL6yrce6yrcE2E:143-312
A0A1H2DDB9DB09462GOL6yrce6yrcF1F:143-314
A0A1H2DDB9DB09462GOL6yrce6yrcF2F:7-142