DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
2-amino-4,5-dimethoxybenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJVAVGOPTDJYOJ-UHFFFAOYSA-N
SMILES
COc1cc(c(cc1OC)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3R88
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Color Legend
Unassigned regionsLigand / hetero atomse3r88A1e3r88A2e3r88B1e3r88B2
ECOD domains from experimental PDB structures interacting with ligand 14F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66992n/a14F3r88e3r88B2B:25-48,B:81-370