Attributes
UniProt ID
Protein Name
Putative methyltransferase C9orf114
Ligand Name
S-1,2-PROPANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNIAPMSPPWPWGF-VKHMYHEASA-N
SMILES
CC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4RG1
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Color Legend
Unassigned regionsLigand / hetero atomse4rg1A1e4rg1A2e4rg1B1e4rg1B2