DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Irp3 protein
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: 5KVS
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Color Legend
Unassigned regionsLigand / hetero atomse5kvsA1e5kvsA2e5kvsB1e5kvsB2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O54512DB01942FMT5kvse5kvsA1A:5-127,A:284-357
O54512DB01942FMT5kvse5kvsA2A:128-283
O54512DB01942FMT5kvse5kvsB1B:5-127,B:284-358
O54512DB01942FMT5kvse5kvsB2B:128-283