DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Biotin carboxylase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2J9G
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Color Legend
Unassigned regionsLigand / hetero atomse2j9gA1e2j9gA2e2j9gA3e2j9gB1e2j9gB2e2j9gB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24182n/aMG2j9ge2j9gA1A:115-330
P24182n/aMG2j9ge2j9gA3A:1-114
P24182n/aMG2j9ge2j9gB1B:115-330
P24182n/aMG3g8ce3g8cA1A:115-325
P24182n/aMG3g8ce3g8cB1B:115-325
P24182n/aMG3g8de3g8dB1B:115-325
P24182n/aMG3rv3e3rv3A1A:115-330
P24182n/aMG3rv3e3rv3B1B:112-327
P24182n/aMG3rv4e3rv4A7A:115-328