Attributes
UniProt ID
Protein Name
n/a
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: 4OFL
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Color Legend
Unassigned regionsLigand / hetero atomse4oflA1e4oflA2e4oflA3e4oflB1e4oflB2e4oflB3
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7CJS8 | n/a | NI | 4ofl | e4oflA2 | A:3-33,A:126-225,A:441-498 |
| Q7CJS8 | n/a | NI | 4ofl | e4oflA3 | A:226-440 |
| Q7CJS8 | n/a | NI | 4ofl | e4oflB2 | B:3-33,B:126-225,B:441-498 |
| Q7CJS8 | n/a | NI | 4ofl | e4oflB3 | B:226-440 |
| Q7CJS8 | n/a | NI | 4ofo | e4ofoA1 | A:34-125 |
| Q7CJS8 | n/a | NI | 4ofo | e4ofoA2 | A:227-463 |
| Q7CJS8 | n/a | NI | 4ofo | e4ofoB1 | B:34-125 |
| Q7CJS8 | n/a | NI | 4ofo | e4ofoB3 | B:226-440 |
| Q7CJS8 | n/a | NI | 4ofo | e4ofoC1 | C:34-125 |
| Q7CJS8 | n/a | NI | 4ofo | e4ofoC3 | C:226-440 |
| Q7CJS8 | n/a | NI | 4ofo | e4ofoD1 | D:34-125 |
| Q7CJS8 | n/a | NI | 4ofo | e4ofoD2 | D:226-440 |