DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sphingomyelinase C
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
[Co+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2DDS
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Color Legend
Unassigned regionsLigand / hetero atomse2ddsA1e2ddsB1e2ddsC1e2ddsD1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11889n/aCO2ddse2ddsA1A:7-305
P11889n/aCO2ddse2ddsB1B:7-305
P11889n/aCO2ddse2ddsC1C:8-305
P11889n/aCO2ddse2ddsD1D:7-305