DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ABE7
Protein Name
Soluble cytochrome b562
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
CO
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6DYC
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Color Legend
Unassigned regionsLigand / hetero atomse6dycA1e6dycB1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/aCO6dyce6dycA1A:1-106
P0ABE7n/aCO6dyce6dycB1B:1-106
P0ABE7n/aCO6dyie6dyiB1B:1-106
P0ABE7n/aCO6wz2e6wz2A1A:1-106
P0ABE7n/aCO6wz2e6wz2B1B:1-106
P0ABE7n/aCO6wz2e6wz2C1C:1-106
P0ABE7n/aCO6x7ee6x7eA1A:1-106
P0ABE7n/aCO6x7ee6x7eB1B:1-106
P0ABE7n/aCO6x7ee6x7eC1C:1-106
P0ABE7n/aCO7lrbe7lrbA1A:1-106
P0ABE7n/aCO7lrbe7lrbB1B:1-106
P0ABE7n/aCO7lrre7lrrA1A:1-106
P0ABE7n/aCO7lrre7lrrB1B:1-106
P0ABE7n/aCO7mk4e7mk4A1A:1-106
P0ABE7n/aCO7mk4e7mk4B1B:1-106
P0ABE7n/aCO7n4ge7n4gA1A:1-106
P0ABE7n/aCO7n4ge7n4gC1C:1-106
P0ABE7n/aCO7su2e7su2A1A:1-106
P0ABE7n/aCO7su2e7su2C1C:1-106
P0ABE7n/aCO7su2e7su2D1D:1-106
P0ABE7n/aCO7su2e7su2G1G:1-106