Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SFRQRNJMIIUYDI-UHNVWZDZSA-N
SMILES
CC1(C(COP(=O)(OP(=O)(O1)O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1H48
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Color Legend
Unassigned regionsLigand / hetero atomse1h48A1e1h48B1e1h48C1e1h48D1e1h48E1e1h48F1
ECOD domains from experimental PDB structures interacting with ligand DB03961