DrugDomain logoDrugDomain

Attributes

UniProt ID
P10632
Protein Name
Cytochrome P450 2C8
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: 1PQ2
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Color Legend
Unassigned regionsLigand / hetero atomse1pq2A1e1pq2B1
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10632DB03796PLM1pq2e1pq2A1A:28-490
P10632DB03796PLM1pq2e1pq2B1B:28-490
P10632DB03796PLM2nnhe2nnhA1A:28-490
P10632DB03796PLM2nnhe2nnhB1B:28-490
P10632DB03796PLM2nnie2nniA1A:28-490
P10632DB03796PLM2nnje2nnjA1A:28-490
P10632DB03796PLM2vn0e2vn0A1A:28-490