Attributes
UniProt ID
Protein Name
deleted
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: 7RR5
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Color Legend
Unassigned regionsLigand / hetero 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