Attributes
UniProt ID
Protein Name
Erythropoietin receptor
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: 4Y5V
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Color Legend
Unassigned regionsLigand / hetero atomse4y5vA1e4y5vB1e4y5vC1e4y5vC2e4y5vD1e4y5vE1e4y5vF1e4y5vF2e4y5vG1e4y5vH1e4y5vI1e4y5vI2
ECOD domains from experimental PDB structures interacting with ligand DB09462