DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dTDP-4-dehydrorhamnose 3,5-epimerase
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: 1NZC
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Color Legend
Unassigned regionsLigand / hetero atomse1nzcA1e1nzcB1e1nzcC1e1nzcD1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GIQ0n/aNI1nzce1nzcB1B:4-197
Q8GIQ0n/aNI1nzce1nzcC1C:4-197
Q8GIQ0n/aNI2ixle2ixlA1A:4-197
Q8GIQ0n/aNI2ixle2ixlC1C:4-197