Attributes
UniProt ID
Protein Name
Urease
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: 4G7E
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Color Legend
Unassigned regionsLigand / hetero atomse4g7eA1e4g7eA4e4g7eA5e4g7eA6e4g7eB1e4g7eB4e4g7eB5e4g7eB6