DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A045IXZ8
Protein Name
Fumarate hydratase class II
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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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Mol*
Structure: 6S43
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Color Legend
Unassigned regionsLigand / hetero atomse6s43A1e6s43A2e6s43A3e6s43B1e6s43B2e6s43B3e6s43C1e6s43C2e6s43C3e6s43D1e6s43D2e6s43D3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A045IXZ8n/aMG6s43e6s43B1B:394-467
A0A045IXZ8n/aMG6s43e6s43B3B:138-393
A0A045IXZ8n/aMG6s43e6s43D1D:138-387
A0A045IXZ8n/aMG6s7ke6s7kB1B:394-467
A0A045IXZ8n/aMG6s7ke6s7kB2B:138-393
A0A045IXZ8n/aMG6s7ke6s7kD3D:138-393
A0A045IXZ8n/aMG6s7ue6s7uB1B:394-467
A0A045IXZ8n/aMG6s7ue6s7uB3B:138-393
A0A045IXZ8n/aMG6s7ue6s7uD2D:138-387
A0A045IXZ8n/aMG6s7we6s7wB2B:138-393
A0A045IXZ8n/aMG6s7we6s7wB3B:394-467
A0A045IXZ8n/aMG6s7we6s7wD3D:138-387
A0A045IXZ8n/aMG6s7ze6s7zB2B:138-393
A0A045IXZ8n/aMG6s7ze6s7zB3B:394-467
A0A045IXZ8n/aMG6s7ze6s7zD3D:138-387
A0A045IXZ8n/aMG6s88e6s88B1B:394-467
A0A045IXZ8n/aMG6s88e6s88B3B:138-393
A0A045IXZ8n/aMG6s88e6s88D1D:138-387