Attributes
UniProt ID
Protein Name
Elicitin
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
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Structure: 2POS
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Color Legend
Unassigned regionsLigand / hetero atomse2posA1e2posB1e2posC1e2posD1
ECOD domains from experimental PDB structures interacting with ligand NI