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: 2WQU
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Color Legend
Unassigned regionsLigand / hetero atomse2wquA1e2wquA2e2wquA3e2wquB1e2wquB2e2wquB3e2wquC3e2wquC4e2wquC5e2wquD1e2wquD2e2wquD3e2wquE1e2wquE2e2wquE3e2wquF1e2wquF2e2wquF3
ECOD domains from experimental PDB structures interacting with ligand DB09462