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: 2ISY
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Color Legend
Unassigned regionsLigand / hetero atomse2isyA1e2isyA2e2isyB1e2isyB2
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A672 | n/a | NI | 2isy | e2isyA1 | A:2-64 |
| P0A672 | n/a | NI | 2isy | e2isyA2 | A:65-140 |
| P0A672 | n/a | NI | 2isy | e2isyB1 | B:2-64 |
| P0A672 | n/a | NI | 2isy | e2isyB2 | B:65-140 |
| P0A672 | n/a | NI | 2isz | e2iszA1 | A:2-64 |
| P0A672 | n/a | NI | 2isz | e2iszB1 | B:2-64 |
| P0A672 | n/a | NI | 2isz | e2iszC1 | C:2-64 |
| P0A672 | n/a | NI | 2isz | e2iszD1 | D:2-64 |
| P0A672 | n/a | NI | 2it0 | e2it0A1 | A:3-64 |
| P0A672 | n/a | NI | 2it0 | e2it0B1 | B:3-64 |
| P0A672 | n/a | NI | 2it0 | e2it0C1 | C:3-64 |
| P0A672 | n/a | NI | 2it0 | e2it0D1 | D:3-64 |