DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large ribosomal subunit protein bL32B
Ligand Name
SPERMIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATHGHQPFGPMSJY-UHFFFAOYSA-N
SMILES
C(CCNCCCN)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7NHN
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Color Legend
Unassigned regionsLigand / hetero atomse7nhn11e7nhn21e7nhn31e7nhn41e7nhn51e7nhn61e7nhn71e7nhn81e7nhn91e7nhnG1e7nhnG2e7nhnH1e7nhnI1e7nhnJ1e7nhnK1e7nhnK2e7nhnM1e7nhnN1e7nhnO1e7nhnP1e7nhnQ1e7nhnR1e7nhnS1e7nhnT1e7nhnU1e7nhnV1e7nhnW1e7nhnX1e7nhnZ1e7nhnc1e7nhnd1e7nhnd2e7nhne1e7nhnf1e7nhnf2e7nhng1e7nhnh1e7nhni1e7nhni2e7nhnj1e7nhnk1e7nhnl1e7nhnm1e7nhnn1e7nhno1e7nhnp1e7nhnq1e7nhnr1e7nhns1e7nhnt1e7nhnu1
ECOD domains from experimental PDB structures interacting with ligand DB03566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66207DB03566SPD7nhne7nhn515:2-54
P66207DB03566SPD8a57e8a57515:2-54
P66207DB03566SPD8a5ie8a5i515:2-54
P66207DB03566SPD8a63e8a63515:2-54