DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polycystin-2
Ligand Name
UNDECYL-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYEMNFYVTFDKRG-ZNGNCRBCSA-N
SMILES
CCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)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: 6T9N
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Color Legend
Unassigned regionsLigand / hetero atomse6t9nA1e6t9nA2e6t9nB1e6t9nB2e6t9nC1e6t9nC2e6t9nD1e6t9nD2
ECOD domains from experimental PDB structures interacting with ligand DB02686
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13563DB02686UMQ6t9ne6t9nA1A:244-463
Q13563DB02686UMQ6t9ne6t9nA2A:213-243,A:464-700
Q13563DB02686UMQ6t9ne6t9nB1B:213-243,B:464-700
Q13563DB02686UMQ6t9ne6t9nC1C:213-243,C:464-700
Q13563DB02686UMQ6t9ne6t9nD2D:213-243,D:464-700
Q13563DB02686UMQ6t9oe6t9oA1A:244-463
Q13563DB02686UMQ6t9oe6t9oA2A:214-243,A:464-702
Q13563DB02686UMQ6t9oe6t9oB1B:214-243,B:464-702
Q13563DB02686UMQ6t9oe6t9oB2B:244-463
Q13563DB02686UMQ6t9oe6t9oC1C:214-243,C:464-702
Q13563DB02686UMQ6t9oe6t9oC2C:244-463
Q13563DB02686UMQ6t9oe6t9oD1D:244-463
Q13563DB02686UMQ6t9oe6t9oD2D:214-243,D:464-702