Attributes
UniProt ID
Protein Name
Trivalent organoarsenical cleaving enzyme demethylase
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: 5C4P
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Color Legend
Unassigned regionsLigand / hetero atomse5c4pA1e5c4pA2
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D1A230 | n/a | NI | 5c4p | e5c4pA1 | A:59-121 |
| D1A230 | n/a | NI | 5c4p | e5c4pA2 | A:3-58 |
| D1A230 | n/a | NI | 5c68 | e5c68A1 | A:59-121 |
| D1A230 | n/a | NI | 5c68 | e5c68A2 | A:4-58 |
| D1A230 | n/a | NI | 5cb9 | e5cb9A1 | A:59-121 |
| D1A230 | n/a | NI | 5cb9 | e5cb9A2 | A:4-58 |
| D1A230 | n/a | NI | 6xa0 | e6xa0A1 | A:59-121 |
| D1A230 | n/a | NI | 6xa0 | e6xa0A2 | A:4-58 |
| D1A230 | n/a | NI | 6xa0 | e6xa0B1 | B:59-121 |
| D1A230 | n/a | NI | 6xa0 | e6xa0B2 | B:4-58 |