Attributes
UniProt ID
Protein Name
Nuclear protein localization protein 4
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: 6JWI
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Color Legend
Unassigned regionsLigand / hetero atomse6jwiA1e6jwiA2e6jwiA3e6jwiA4e6jwiE1e6jwiE2e6jwiE3e6jwiE4e6jwiG1e6jwiI1