Attributes
UniProt ID
Protein Name
Protein S100-A9
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5W1F
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Color Legend
Unassigned regionsLigand / hetero atomse5w1fA1e5w1fB1e5w1fC1e5w1fD1e5w1fE1e5w1fF1e5w1fG1e5w1fH1