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Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYL10
Ligand Name
antabactin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNZLLYIHGGOVPO-UHFFFAOYSA-N
SMILES
c1cc(nc2c1cc(cc2)F)C(=O)NCc3cn(nn3)c4c(cc(cc4C5CC5)CC(=O)NC6(CCCCC6)C(=O)O)C7CC7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7MLD
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Color Legend
Unassigned regionsLigand / hetero atomse7mldA1
ECOD domains from experimental PDB structures interacting with ligand ZLG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8H1R0n/aZLG7mlde7mldA1A:25-179