DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0W0HIR1
Protein Name
deleted
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: 7X8E
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Color Legend
Unassigned regionsLigand / hetero atomse7x8eA1e7x8eA2e7x8eA3e7x8eA4e7x8eB1e7x8eB2e7x8eB3e7x8eB4e7x8eC1e7x8eC2e7x8eC3e7x8eC4e7x8eD1e7x8eD2e7x8eD3e7x8eD4e7x8eE1e7x8eE2e7x8eE3e7x8eE4e7x8eF1e7x8eF2e7x8eF3e7x8eF4e7x8eG1e7x8eG2e7x8eG3e7x8eG4e7x8eH1e7x8eH2e7x8eH3e7x8eH4
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0W0HIR1n/aCO7x8ee7x8eA1A:223-352
A0A0W0HIR1n/aCO7x8ee7x8eA4A:154-222
A0A0W0HIR1n/aCO7x8ee7x8eB3B:154-222
A0A0W0HIR1n/aCO7x8ee7x8eB4B:223-352
A0A0W0HIR1n/aCO7x8ee7x8eC2C:223-352
A0A0W0HIR1n/aCO7x8ee7x8eC4C:154-222
A0A0W0HIR1n/aCO7x8ee7x8eD1D:223-352
A0A0W0HIR1n/aCO7x8ee7x8eD4D:154-222
A0A0W0HIR1n/aCO7x8ee7x8eE1E:153-222
A0A0W0HIR1n/aCO7x8ee7x8eE2E:223-351
A0A0W0HIR1n/aCO7x8ee7x8eF2F:223-351
A0A0W0HIR1n/aCO7x8ee7x8eF3F:154-222
A0A0W0HIR1n/aCO7x8ee7x8eG2G:154-222
A0A0W0HIR1n/aCO7x8ee7x8eG4G:223-351
A0A0W0HIR1n/aCO7x8ee7x8eH3H:154-222
A0A0W0HIR1n/aCO7x8ee7x8eH4H:223-351
A0A0W0HIR1n/aCO7xnte7xntA1A:223-348
A0A0W0HIR1n/aCO7xnte7xntA2A:153-222
A0A0W0HIR1n/aCO7xnte7xntB2B:223-347
A0A0W0HIR1n/aCO7xnte7xntB4B:154-222
A0A0W0HIR1n/aCO7xnte7xntC1C:153-222
A0A0W0HIR1n/aCO7xnte7xntC3C:223-343
A0A0W0HIR1n/aCO7xnte7xntG1G:153-222
A0A0W0HIR1n/aCO7xnte7xntG4G:223-344