DrugDomain logoDrugDomain

Attributes

UniProt ID
A9A1T2
Protein Name
Methylphosphonate synthase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
FE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6B9S
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Color Legend
Unassigned regionsLigand / hetero atomse6b9sA1e6b9sA2e6b9sA3e6b9sA4e6b9sB1e6b9sB2e6b9sB3e6b9sB4e6b9sC1e6b9sC2e6b9sC3e6b9sC4e6b9sD1e6b9sD2e6b9sD3e6b9sD4e6b9sE1e6b9sE2e6b9sE3e6b9sE4e6b9sF1e6b9sF2e6b9sF3e6b9sF4e6b9sG1e6b9sG2e6b9sG3e6b9sG4e6b9sH1e6b9sH2e6b9sH3e6b9sH4
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9A1T2n/aFE6b9se6b9sA3A:71-239
A9A1T2n/aFE6b9se6b9sB4B:10-70
A9A1T2n/aFE6b9se6b9sC3C:71-239
A9A1T2n/aFE6b9se6b9sD4D:71-239
A9A1T2n/aFE6b9se6b9sE1E:71-239
A9A1T2n/aFE6b9se6b9sG2G:71-239
A9A1T2n/aFE6b9te6b9tA1A:71-239
A9A1T2n/aFE6b9te6b9tB2B:71-239
A9A1T2n/aFE6b9te6b9tB4B:10-70
A9A1T2n/aFE6b9te6b9tC3C:71-239
A9A1T2n/aFE6b9te6b9tC4C:10-70
A9A1T2n/aFE6b9te6b9tD1D:71-239
A9A1T2n/aFE6b9te6b9tD3D:4-70
A9A1T2n/aFE6b9te6b9tE3E:10-70
A9A1T2n/aFE6b9te6b9tE4E:71-239
A9A1T2n/aFE6b9te6b9tF2F:71-239
A9A1T2n/aFE6b9te6b9tF4F:10-70
A9A1T2n/aFE6b9te6b9tG1G:10-70
A9A1T2n/aFE6b9te6b9tG2G:71-239
A9A1T2n/aFE6b9te6b9tH1H:10-70
A9A1T2n/aFE6b9te6b9tH2H:71-239