DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7PXT9
Protein Name
AGAP001556-PA
Ligand Name
PALMITIC ACID
DrugBank ID
DB03796
PDB Ligand Accession
PLM
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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Mol*
Structure: 3R1O
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Color Legend
Unassigned regionsLigand / hetero atomse3r1oA1e3r1oB1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7PXT9DB03796PLM3r1oe3r1oA1A:9-127
Q7PXT9DB03796PLM3r1oe3r1oB1B:5-127
Q7PXT9DB03796PLM3r1pe3r1pA1A:9-127
Q7PXT9DB03796PLM3r1pe3r1pB1B:8-127
Q7PXT9DB03796PLM3r1pe3r1pC1C:9-127
Q7PXT9DB03796PLM3r1pe3r1pD1D:9-127
Q7PXT9DB03796PLM3r1pe3r1pE1E:9-127
Q7PXT9DB03796PLM3r1pe3r1pF1F:8-127