DrugDomain logoDrugDomain

Attributes

UniProt ID
P16330
Protein Name
2',3'-cyclic-nucleotide 3'-phosphodiesterase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2XMI
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Color Legend
Unassigned regionsLigand / hetero atomse2xmiA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16330DB09462GOL2xmie2xmiA1A:160-378
P16330DB09462GOL2y1pe2y1pA1A:161-378
P16330DB09462GOL2y3xe2y3xB1B:158-372
P16330DB09462GOL2yoze2yozA1A:161-378
P16330DB09462GOL2yp0e2yp0A1A:163-378
P16330DB09462GOL4wble4wblA1A:164-378
P16330DB09462GOL4wdde4wddA1A:161-378
P16330DB09462GOL4wdee4wdeA1A:161-378