DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HAD superfamily Cof-like phosphohydrolase
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

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Structure: 2YFD
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Color Legend
Unassigned regionsLigand / hetero atomse2yfdA2e2yfdB3e2yfdC2e2yfdD3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RS96n/aMG2yfde2yfdA2A:7-145
Q9RS96n/aMG2yfde2yfdB3B:7-144
Q9RS96n/aMG2yfde2yfdC2C:6-143
Q9RS96n/aMG2yfde2yfdD3D:6-144
Q9RS96n/aMG5hvae5hvaA1A:5-144
Q9RS96n/aMG5hvae5hvaB1B:6-144
Q9RS96n/aMG5hvae5hvaC1C:5-144
Q9RS96n/aMG5hvae5hvaD1D:6-144
Q9RS96n/aMG5hx1e5hx1A1A:7-144
Q9RS96n/aMG5hx1e5hx1B1B:7-144
Q9RS96n/aMG5hx1e5hx1C1C:7-144
Q9RS96n/aMG5hx1e5hx1D1D:7-144
Q9RS96n/aMG5hyle5hylC1C:-4-145
Q9RS96n/aMG5hyle5hylD1D:-4-146