DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pectin degradation 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: 5FPX
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Color Legend
Unassigned regionsLigand / hetero atomse5fpxA1e5fpxB1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A1JMF7n/aNI5fpxe5fpxA1A:-1-104
A1JMF7n/aNI5fpxe5fpxB1B:-2-104
A1JMF7n/aNI5fpze5fpzA1A:1-110