Attributes
UniProt ID
Protein Name
Aquaporin NIP2-1
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NL4
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Color Legend
Unassigned regionsLigand / hetero atomse7nl4A1e7nl4B1e7nl4C1e7nl4D1e7nl4E1e7nl4F1e7nl4G1e7nl4H1
ECOD domains from experimental PDB structures interacting with ligand CD