Attributes
UniProt ID
Protein Name
Roundabout homolog 3
Ligand Name
NITRATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHNBFGGVMKEFGY-UHFFFAOYSA-N
SMILES
[N+](=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: 6POL
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Color Legend
Unassigned regionsLigand / hetero atomse6polA1e6polB1e6polB2e6polB3e6polC1e6polD1e6polD2e6polD3e6polE1e6polF1e6polF2e6polF3