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: 2O2P
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Color Legend
Unassigned regionsLigand / hetero atomse2o2pA1e2o2pA2e2o2pB1e2o2pB2e2o2pC1e2o2pC2e2o2pD1e2o2pD2
ECOD domains from experimental PDB structures interacting with ligand DB09462