DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chromosome-partitioning protein Spo0J
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

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

Structure: 1VZ0
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Color Legend
Unassigned regionsLigand / hetero atomse1vz0A1e1vz0A2e1vz0A3e1vz0B1e1vz0B2e1vz0B3e1vz0C1e1vz0C3e1vz0C6e1vz0D1e1vz0D3e1vz0D6e1vz0E1e1vz0E2e1vz0E3e1vz0F1e1vz0F2e1vz0F3e1vz0G1e1vz0G2e1vz0G3e1vz0H1e1vz0H2e1vz0H3
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72H91n/aCO1vz0e1vz0A1A:23-99
Q72H91n/aCO1vz0e1vz0A2A:100-160
Q72H91n/aCO1vz0e1vz0B1B:100-160
Q72H91n/aCO1vz0e1vz0B3B:23-99
Q72H91n/aCO1vz0e1vz0C1C:100-160
Q72H91n/aCO1vz0e1vz0C3C:161-212
Q72H91n/aCO1vz0e1vz0D1D:100-160
Q72H91n/aCO1vz0e1vz0D3D:161-215
Q72H91n/aCO1vz0e1vz0E1E:100-160
Q72H91n/aCO1vz0e1vz0E2E:161-214
Q72H91n/aCO1vz0e1vz0F1F:100-160
Q72H91n/aCO1vz0e1vz0G1G:100-160
Q72H91n/aCO1vz0e1vz0G2G:161-209
Q72H91n/aCO1vz0e1vz0G3G:23-99
Q72H91n/aCO1vz0e1vz0H1H:100-160