Attributes
UniProt ID
Protein Name
Signal recognition particle protein
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)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: 2J45
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Color Legend
Unassigned regionsLigand / hetero atomse2j45A1e2j45A2e2j45B1e2j45B2
ECOD domains from experimental PDB structures interacting with ligand MRD