DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2',3'-cyclic-nucleotide 3'-phosphodiesterase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2YOZ
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Color Legend
Unassigned regionsLigand / hetero atomse2yozA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16330n/aCL2yoze2yozA1A:161-378
P16330n/aCL2ypee2ypeA1A:162-378
P16330n/aCL2yphe2yphA1A:163-378
P16330n/aCL3zbse3zbsA1A:163-378
P16330n/aCL4wble4wblA1A:164-378
P16330n/aCL4wcae4wcaA1A:161-378
P16330n/aCL4wcbe4wcbA1A:162-378
P16330n/aCL4wcce4wccA1A:162-378
P16330n/aCL4wdbe4wdbA1A:161-378
P16330n/aCL4wdde4wddA1A:161-378
P16330n/aCL4wdhe4wdhA1A:162-378
P16330n/aCL4wexe4wexA1A:160-378
P16330n/aCL5ae0e5ae0A1A:162-378
P16330n/aCL7qzse7qzsA1A:160-378