DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formate-dependent phosphoribosylglycinamide formyltransferase
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: 1EYZ
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Color Legend
Unassigned regionsLigand / hetero atomse1eyzA1e1eyzA2e1eyzA3e1eyzB1e1eyzB2e1eyzB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33221n/aMG1eyze1eyzA1A:113-318
P33221n/aMG1eyze1eyzA2A:319-392
P33221n/aMG1eyze1eyzB1B:113-318
P33221n/aMG1ez1e1ez1A1A:113-318
P33221n/aMG1ez1e1ez1B1B:113-318
P33221n/aMG1kj8e1kj8A1A:113-318
P33221n/aMG1kj8e1kj8B1B:113-318
P33221n/aMG1kj9e1kj9A1A:113-318
P33221n/aMG1kj9e1kj9A2A:319-392
P33221n/aMG1kj9e1kj9B1B:113-318
P33221n/aMG1kjie1kjiA1A:113-318
P33221n/aMG1kjie1kjiB1B:113-318
P33221n/aMG1kjje1kjjA1A:113-318
P33221n/aMG1kjje1kjjB1B:113-318
P33221n/aMG1kjqe1kjqA1A:113-318
P33221n/aMG1kjqe1kjqB1B:113-318