Attributes
UniProt ID
Protein Name
Protein S100-A9
Ligand Name
CITRATE ANION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-K
SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[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: 1XK4
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Color Legend
Unassigned regionsLigand / hetero atomse1xk4A1e1xk4B1e1xk4C1e1xk4D1e1xk4E1e1xk4F1e1xk4G1e1xk4H1e1xk4I1e1xk4J1e1xk4K1e1xk4L1