DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase cofactor VP35
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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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Structure: 3L25
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Color Legend
Unassigned regionsLigand / hetero atomse3l25A1e3l25B1e3l25D1e3l25E1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05127DB01942FMT3l25e3l25A1A:218-340
Q05127DB01942FMT3l25e3l25B1B:218-340
Q05127DB01942FMT3l25e3l25D1D:218-340
Q05127DB01942FMT3l25e3l25E1E:218-340