DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
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: 2CF4
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Color Legend
Unassigned regionsLigand / hetero atomse2cf4A3e2cf4A4
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58255n/aCO2cf4e2cf4A4A:2-65,A:146-331
O58255n/aCO2wyre2wyrA3A:1-65,A:143-331
O58255n/aCO2wyre2wyrB3B:332-396,B:474-662
O58255n/aCO2wyre2wyrC3C:663-727,C:805-993
O58255n/aCO2wyre2wyrD3D:994-1058,D:1136-1324
O58255n/aCO2wyre2wyrE3E:1325-1389,E:1467-1655
O58255n/aCO2wyre2wyrF4F:1657-1720,F:1801-1986
O58255n/aCO2wyre2wyrG3G:1987-2051,G:2129-2317
O58255n/aCO2wyre2wyrH3H:2318-2382,H:2460-2648
O58255n/aCO2wyre2wyrI3I:2649-2713,I:2791-2979
O58255n/aCO2wyre2wyrJ3J:2980-3044,J:3122-3310
O58255n/aCO2wyre2wyrK3K:3311-3375,K:3453-3641
O58255n/aCO2wyre2wyrL3L:3642-3706,L:3784-3972