DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
1,3-benzodioxole-5-carboxylic acid
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VDVJGIYXDVPQLP-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C(=O)O)OCO2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DDK
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Color Legend
Unassigned regionsLigand / hetero atomse4ddkA1e4ddkA2e4ddkB1e4ddkB2
ECOD domains from experimental PDB structures interacting with ligand 0HN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A5R0n/a0HN4ddke4ddkA1A:191-291
P0A5R0n/a0HN4ddke4ddkA2A:1-188
P0A5R0n/a0HN4ddke4ddkB2B:1-183