DrugDomain logoDrugDomain

Attributes

UniProt ID
A5HC98
Protein Name
RNA-directed RNA polymerase L
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: 7OA4
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Color Legend
Unassigned regionsLigand / hetero atomse7oa4AAA1e7oa4BBB1e7oa4DDD1e7oa4GGG1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5HC98DB01942FMT7oa4e7oa4AAA1AAA:0-183
A5HC98DB01942FMT7oa4e7oa4BBB1BBB:0-183
A5HC98DB01942FMT7oa4e7oa4DDD1DDD:0-183
A5HC98DB01942FMT7oa4e7oa4GGG1GGG:0-183
A5HC98DB01942FMT7plre7plrAAA1AAA:0-183
A5HC98DB01942FMT7plre7plrDDD1DDD:0-183
A5HC98DB01942FMT7plre7plrGGG1GGG:0-183