Attributes
UniProt ID
Protein Name
Nucleoprotein
Ligand Name
ASPARTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)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: 4UC9
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Color Legend
Unassigned regionsLigand / hetero atomse4uc9A1e4uc9B1e4uc9C1e4uc9D1