Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QZUGWOMGKDLYKO-ZCFIWIBFSA-N
SMILES
CC(C(C)(C)C)OP(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2HRQ
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Color Legend
Unassigned regionsLigand / hetero atomse2hrqA1e2hrqB1e2hrqC1e2hrqD1e2hrqE1e2hrqF1
ECOD domains from experimental PDB structures interacting with ligand DB07821