DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polycystin-2
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

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

Structure: 5MKE
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Color Legend
Unassigned regionsLigand / hetero atomse5mkeA1e5mkeA2e5mkeB1e5mkeB2e5mkeC1e5mkeC2e5mkeD1e5mkeD2
ECOD domains from experimental PDB structures interacting with ligand DB03796
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13563DB03796PLM5mkee5mkeA2A:215-243,A:464-695
Q13563DB03796PLM5mkee5mkeB1B:215-243,B:464-695
Q13563DB03796PLM5mkee5mkeC2C:215-243,C:464-695
Q13563DB03796PLM5mkee5mkeD2D:215-243,D:464-695
Q13563DB03796PLM5mkfe5mkfA2A:215-243,A:464-695
Q13563DB03796PLM5mkfe5mkfB2B:215-243,B:464-695
Q13563DB03796PLM5mkfe5mkfC2C:215-243,C:464-695
Q13563DB03796PLM5mkfe5mkfD1D:215-243,D:464-695