Attributes
UniProt ID
Protein Name
deleted
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: 6SYX
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Color Legend
Unassigned regionsLigand / hetero atomse6syxLLL1e6syxLLL2e6syxLLL3e6syxLLL4e6syxMMM1e6syxMMM2e6syxMMM3e6syxMMM4e6syxSSS1e6syxSSS2e6syxTTT1e6syxTTT2
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| V0V766 | n/a | NI | 6syx | e6syxLLL3 | LLL:38-80,LLL:464-511 |
| V0V766 | n/a | NI | 6syx | e6syxLLL4 | LLL:2-37,LLL:512-552 |
| V0V766 | n/a | NI | 6syx | e6syxMMM1 | MMM:38-80,MMM:464-511 |
| V0V766 | n/a | NI | 6syx | e6syxMMM3 | MMM:2-37,MMM:512-552 |
| V0V766 | n/a | NI | 6szd | e6szdLLL1 | LLL:2-37,LLL:512-552 |
| V0V766 | n/a | NI | 6szd | e6szdLLL4 | LLL:38-80,LLL:464-511 |
| V0V766 | n/a | NI | 6szd | e6szdMMM2 | MMM:2-37,MMM:512-552 |
| V0V766 | n/a | NI | 6szd | e6szdMMM3 | MMM:38-80,MMM:464-511 |
| V0V766 | n/a | NI | 6szk | e6szkLLL2 | LLL:2-37,LLL:512-552 |
| V0V766 | n/a | NI | 6szk | e6szkLLL4 | LLL:38-80,LLL:464-511 |
| V0V766 | n/a | NI | 6szk | e6szkMMM3 | MMM:38-80,MMM:464-511 |
| V0V766 | n/a | NI | 6szk | e6szkMMM4 | MMM:2-37,MMM:512-552 |