Attributes
UniProt ID
Protein Name
Protein S100-P
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: 7NMI
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Color Legend
Unassigned regionsLigand / hetero atomse7nmiA1e7nmiB1e7nmiB2e7nmiB3e7nmiB4e7nmiB5e7nmiB6