DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Anthranilate phosphoribosyltransferase
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: 4X58
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Color Legend
Unassigned regionsLigand / hetero atomse4x58A1e4x58A2e4x58B1e4x58B2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5U4M0n/aMG4x58e4x58A2A:24-48,A:82-370
A5U4M0n/aMG4x59e4x59B2B:24-48,B:82-370
A5U4M0n/aMG4x5be4x5bB2B:25-48,B:82-370
A5U4M0n/aMG4x5ce4x5cA2A:24-48,A:82-370
A5U4M0n/aMG4x5ce4x5cB1B:24-48,B:82-370
A5U4M0n/aMG4x5ee4x5eA2A:24-48,A:82-371
A5U4M0n/aMG4x5ee4x5eB1B:24-48,B:81-370
A5U4M0n/aMG4zofe4zofA1A:25-48,A:81-369
A5U4M0n/aMG4zofe4zofB1B:25-48,B:81-369
A5U4M0n/aMG4zoje4zojA2A:25-48,A:81-369
A5U4M0n/aMG4zoje4zojB1B:25-48,B:81-369
A5U4M0n/aMG4zoke4zokA2A:25-48,A:81-369
A5U4M0n/aMG4zoke4zokB1B:25-48,B:81-369