DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
PALMITIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7BGI
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Color Legend
Unassigned regionsLigand / hetero atomse7bgi11e7bgi21e7bgi31e7bgi41e7bgi51e7bgi61e7bgi71e7bgi81e7bgi91e7bgiA1e7bgiA2e7bgiB1e7bgiB2e7bgiC1e7bgiD1e7bgiE1e7bgiF1e7bgiG1e7bgiI1e7bgiJ1e7bgiK1e7bgiL1e7bgiZ1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q84Y02DB03796PLM7bgie7bgi717:29-241
Q84Y02DB03796PLM7blxe7blx717:29-241
Q84Y02DB03796PLM7r3ke7r3k717:29-241