DrugDomain logoDrugDomain

Attributes

UniProt ID
I7BFC3
Protein Name
Protease
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: 6O57
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Color Legend
Unassigned regionsLigand / hetero atomse6o57A1e6o57B1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I7BFC3DB01942FMT6o57e6o57A1A:1-99
I7BFC3DB01942FMT6o57e6o57B1B:1-99