DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable formamidopyrimidine-DNA glycosylase lyase
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

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

Structure: 3VK7
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Color Legend
Unassigned regionsLigand / hetero atomse3vk7A1e3vk7A2e3vk7A3e3vk7B1e3vk7B2e3vk7B3
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5UQ00DB01942FMT3vk7e3vk7A1A:1-134
Q5UQ00DB01942FMT3vk7e3vk7A3A:239-289
Q5UQ00DB01942FMT3vk7e3vk7B2B:239-287
Q5UQ00DB01942FMT3vk7e3vk7B3B:2-134