DrugDomain logoDrugDomain

Attributes

UniProt ID
A9A1T2
Protein Name
Methylphosphonate synthase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6B9T
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Color Legend
Unassigned regionsLigand / hetero atomse6b9tA1e6b9tA2e6b9tA3e6b9tA4e6b9tB1e6b9tB2e6b9tB3e6b9tB4e6b9tC1e6b9tC2e6b9tC3e6b9tC4e6b9tD1e6b9tD2e6b9tD3e6b9tD4e6b9tE1e6b9tE2e6b9tE3e6b9tE4e6b9tF1e6b9tF2e6b9tF3e6b9tF4e6b9tG1e6b9tG2e6b9tG3e6b9tG4e6b9tH1e6b9tH2e6b9tH3e6b9tH4
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9A1T2DB01942FMT6b9te6b9tA3A:240-306
A9A1T2DB01942FMT6b9te6b9tA4A:307-456
A9A1T2DB01942FMT6b9te6b9tB1B:240-306
A9A1T2DB01942FMT6b9te6b9tB2B:71-239
A9A1T2DB01942FMT6b9te6b9tB3B:307-455
A9A1T2DB01942FMT6b9te6b9tC1C:307-456
A9A1T2DB01942FMT6b9te6b9tC2C:240-306
A9A1T2DB01942FMT6b9te6b9tC3C:71-239
A9A1T2DB01942FMT6b9te6b9tD1D:71-239
A9A1T2DB01942FMT6b9te6b9tD2D:240-306
A9A1T2DB01942FMT6b9te6b9tD4D:307-456
A9A1T2DB01942FMT6b9te6b9tE1E:307-453
A9A1T2DB01942FMT6b9te6b9tE2E:240-306
A9A1T2DB01942FMT6b9te6b9tE4E:71-239
A9A1T2DB01942FMT6b9te6b9tF1F:240-306
A9A1T2DB01942FMT6b9te6b9tF2F:71-239
A9A1T2DB01942FMT6b9te6b9tF3F:307-456
A9A1T2DB01942FMT6b9te6b9tG2G:71-239
A9A1T2DB01942FMT6b9te6b9tG3G:307-455
A9A1T2DB01942FMT6b9te6b9tG4G:240-306
A9A1T2DB01942FMT6b9te6b9tH3H:307-451