Attributes
UniProt ID
Protein Name
Leptin receptor
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: 8AVC
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Color Legend
Unassigned regionsLigand / hetero atomse8avcA1e8avcB1e8avcB2e8avcB3e8avcB4e8avcB5e8avcB6e8avcC1e8avcD1e8avcD2e8avcD3e8avcD4e8avcD5e8avcD6e8avcE1e8avcF1e8avcF2e8avcF3e8avcF4e8avcF5e8avcF6
ECOD domains from experimental PDB structures interacting with ligand NI