Attributes
UniProt ID
Protein Name
Internalin C
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: 4CC4
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Color Legend
Unassigned regionsLigand / hetero atomse4cc4A1e4cc4A2e4cc4A3e4cc4B1e4cc4C1e4cc4C2e4cc4C3e4cc4D1e4cc4E1e4cc4E2e4cc4E3e4cc4F1
ECOD domains from experimental PDB structures interacting with ligand DB09462