DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2',3'-cyclic-nucleotide 3'-phosphodiesterase
Ligand Name
ADENOSINE-2'-MONOPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QDFHPFSBQFLLSW-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2YDD
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Color Legend
Unassigned regionsLigand / hetero atomse2yddA1
ECOD domains from experimental PDB structures interacting with ligand 2AM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16330n/a2AM2ydde2yddA1A:158-372
P16330n/a2AM2yq9e2yq9A1A:162-378
P16330n/a2AM4wcce4wccA1A:162-378
P16330n/a2AM4wdae4wdaA1A:161-378
P16330n/a2AM4wdbe4wdbA1A:161-378
P16330n/a2AM4wfre4wfrA1A:162-378