Attributes
UniProt ID
Protein Name
n/a
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: 1MOP
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Color Legend
Unassigned regionsLigand / hetero atomse1mopA1e1mopA3e1mopB1e1mopB2
ECOD domains from experimental PDB structures interacting with ligand DB09462