Attributes
UniProt ID
Protein Name
Centromere protein S
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4E45
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Color Legend
Unassigned regionsLigand / hetero atomse4e45A2e4e45B2e4e45C2e4e45D2e4e45F2e4e45G2e4e45H2e4e45I2e4e45K2e4e45L2e4e45M2e4e45N2