DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0R1IQH8
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: 5IMG
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Color Legend
Unassigned regionsLigand / hetero atomse5imgA1e5imgB1e5imgC1e5imgD1e5imgE1e5imgF1e5imgG1e5imgH1e5imgI1e5imgJ1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0R1IQH8n/aCO5imge5imgC1C:3-469
A0A0R1IQH8n/aCO5imge5imgD1D:3-469
A0A0R1IQH8n/aCO5imge5imgE1E:3-469
A0A0R1IQH8n/aCO5imge5imgF1F:3-469
A0A0R1IQH8n/aCO5imge5imgG1G:3-469
A0A0R1IQH8n/aCO5imge5imgH1H:3-469
A0A0R1IQH8n/aCO5imge5imgJ1J:3-469
A0A0R1IQH8n/aCO5imhe5imhA1A:3-469
A0A0R1IQH8n/aCO5imhe5imhB1B:3-469
A0A0R1IQH8n/aCO5imhe5imhC1C:3-469
A0A0R1IQH8n/aCO5imhe5imhD1D:3-469
A0A0R1IQH8n/aCO5imhe5imhE1E:3-469