DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fluorescent protein Dronpa
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: 5HZS
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Color Legend
Unassigned regionsLigand / hetero atomse5hzsA1e5hzsB1e5hzsC1e5hzsD1e5hzsE1e5hzsF1e5hzsG1e5hzsH1e5hzsI1e5hzsJ1e5hzsK1e5hzsL1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5TLG6n/aCO5hzse5hzsA1A:2-218
Q5TLG6n/aCO5hzse5hzsB1B:3-217
Q5TLG6n/aCO5hzse5hzsC1C:2-218
Q5TLG6n/aCO5hzse5hzsD1D:2-218
Q5TLG6n/aCO5hzse5hzsE1E:2-218
Q5TLG6n/aCO5hzse5hzsF1F:3-218
Q5TLG6n/aCO5hzse5hzsG1G:2-217
Q5TLG6n/aCO5hzse5hzsH1H:2-217
Q5TLG6n/aCO5hzse5hzsI1I:3-217
Q5TLG6n/aCO5hzse5hzsJ1J:2-217
Q5TLG6n/aCO5hzse5hzsK1K:3-217
Q5TLG6n/aCO5hzse5hzsL1L:3-218