DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
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: 3SLZ
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Color Legend
Unassigned regionsLigand / hetero atomse3slzA1e3slzB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9E7M1DB01942FMT3slze3slzA1A:11-124
Q9E7M1DB01942FMT3slze3slzB1B:11-124
Q9E7M1DB01942FMT3sm1e3sm1B1B:11-122
Q9E7M1DB01942FMT4exhe4exhA2A:11-124