DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Abscisic acid receptor PYR1
Ligand Name
(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLIDBLDQVAYHNE-YKALOCIXSA-N
SMILES
CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3K3K
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Color Legend
Unassigned regionsLigand / hetero atomse3k3kA2e3k3kB1
ECOD domains from experimental PDB structures interacting with ligand DB16829
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O49686DB16829A8S3k3ke3k3kB1B:2-184
O49686DB16829A8S3k90e3k90A1A:1-180
O49686DB16829A8S3k90e3k90D1D:1-180
O49686DB16829A8S3qn1e3qn1A1A:1-181
O49686DB16829A8S3zvue3zvuA2A:1-181