DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lamina-associated polypeptide 2, isoform alpha
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: 8FN7
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Color Legend
Unassigned regionsLigand / hetero atomse8fn7A1e8fn7A2e8fn7A3e8fn7B1e8fn7B2e8fn7B3e8fn7C1e8fn7D1e8fn7G1e8fn7G2e8fn7G3e8fn7H1e8fn7H2e8fn7H3e8fn7I1e8fn7J1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42166n/aMG8fn7e8fn7A2A:49-213
P42166n/aMG8fn7e8fn7G1G:49-213
P42166n/aMG8fnde8fndA1A:49-213
P42166n/aMG8fnde8fndG1G:49-213
P42166n/aMG8fnge8fngA3A:49-213
P42166n/aMG8fnge8fngG1G:49-213
P42166n/aMG8fnhe8fnhA1A:49-213
P42166n/aMG8fnhe8fnhG2G:49-213
P42166n/aMG8fnle8fnlA1A:49-213
P42166n/aMG8fnle8fnlG2G:49-213
P42166n/aMG8fnne8fnnA2A:49-213
P42166n/aMG8fnne8fnnG1G:49-213
P42166n/aMG8fnpe8fnpA3A:49-213
P42166n/aMG8fnpe8fnpG1G:49-213
P42166n/aMG8fnqe8fnqA1A:49-213
P42166n/aMG8fnqe8fnqG1G:49-213