DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein clpf-1
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: 4OHV
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Color Legend
Unassigned regionsLigand / hetero atomse4ohvA1e4ohvA2e4ohvA3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52874n/aMG4ohve4ohvA1A:83-311
P52874n/aMG4ohxe4ohxA1A:83-306
P52874n/aMG4ohye4ohyA1A:83-311
P52874n/aMG4ohze4ohzA1A:83-306
P52874n/aMG4oi0e4oi0A1A:83-311
P52874n/aMG4oi1e4oi1A1A:83-311
P52874n/aMG4oi2e4oi2A1A:83-306