Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(R,R)-2,3-BUTANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILES
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: 6I9W
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Color Legend
Unassigned regionsLigand / hetero atomse6i9wA1e6i9wB1e6i9wC1e6i9wD1