DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Indole-3-acetic acid-amido synthetase GH3.6
Ligand Name
N-[4-[(6-chloranylpyridazin-3-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JJDWUVWXLMWVFS-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(F)(F)F)C(=O)Nc2ccc(cc2)Nc3ccc(nn3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7VKA
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Color Legend
Unassigned regionsLigand / hetero atomse7vkaA1e7vkaA2e7vkaA3e7vkaB1e7vkaB2e7vkaB3
ECOD domains from experimental PDB structures interacting with ligand 7IS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LSQ4n/a7IS7vkae7vkaA1A:13-358
Q9LSQ4n/a7IS7vkae7vkaB3B:13-358