DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9P6Q6
Protein Name
mRNA-capping enzyme subunit beta
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

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

Mol*
Structure: 4PN1
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Color Legend
Unassigned regionsLigand / hetero atomse4pn1A1e4pn1B1e4pn1C1e4pn1D1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P6Q6DB01942FMT4pn1e4pn1A1A:43-303
Q9P6Q6DB01942FMT4pn1e4pn1B1B:39-303
Q9P6Q6DB01942FMT4pn1e4pn1C1C:43-303
Q9P6Q6DB01942FMT4pn1e4pn1D1D:40-303