Attributes
UniProt ID
Protein Name
Histone H2B.1
Ligand Name
BICINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=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: 6AE8
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Color Legend
Unassigned regionsLigand / hetero atomse6ae8A1e6ae8A2e6ae8B1e6ae8B2