DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alginate lyase family protein
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: 8BDD
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Color Legend
Unassigned regionsLigand / hetero atomse8bddA1e8bddA2e8bddA3e8bddB1e8bddB2e8bddB3
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5M5BZE4n/aNI8bdde8bddA1A:24-373
A0A5M5BZE4n/aNI8bdde8bddA2A:374-675
A0A5M5BZE4n/aNI8bdde8bddB1B:374-675
A0A5M5BZE4n/aNI8bdde8bddB3B:24-373