DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cell adhesion molecule CEACAM6
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: 4WTZ
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Color Legend
Unassigned regionsLigand / hetero atomse4wtzA1e4wtzB1e4wtzC1e4wtzD1e4wtzE1e4wtzF1e4wtzG1e4wtzH1e4wtzI1e4wtzJ1e4wtzK1e4wtzL1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40199n/aNI4wtze4wtzA1A:0-107
P40199n/aNI4wtze4wtzB1B:0-107
P40199n/aNI4wtze4wtzC1C:0-107