DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdopterin biosynthesis protein CNX1
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: 5G2R
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Color Legend
Unassigned regionsLigand / hetero atomse5g2rA1e5g2rA2e5g2rA3e5g2rA4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39054n/aMG5g2re5g2rA3A:352-439
Q39054n/aMG5g2se5g2sA1A:15-36,A:190-351
Q39054n/aMG6etde6etdA4A:16-36,A:191-351
Q39054n/aMG6etfe6etfA1A:16-36,A:191-351
Q39054n/aMG6ethe6ethA1A:16-36,A:191-351
Q39054n/aMG6gaxe6gaxA2A:15-36,A:191-351
Q39054n/aMG6gb0e6gb0A4A:16-36,A:191-351
Q39054n/aMG6gb4e6gb4A2A:16-36,A:191-351
Q39054n/aMG6gb9e6gb9A1A:16-36,A:191-351
Q39054n/aMG6gbce6gbcA4A:15-36,A:191-351
Q39054n/aMG6gbfe6gbfA4A:16-36,A:191-351
Q39054n/aMG6q32e6q32A1A:15-36,A:191-351
Q39054n/aMG6rmse6rmsA2A:16-36,A:191-351