DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A5K6CNB8
Protein Name
Delta-poly-L-ornithine synthetase
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

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

Mol*
Structure: 8G96
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Color Legend
Unassigned regionsLigand / hetero atomse8g96A1e8g96A2e8g96A3e8g96B1e8g96B2e8g96B3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5K6CNB8DB09462GOL8g96e8g96B3B:6-162
A0A5K6CNB8DB09462GOL8g97e8g97A2A:163-329
A0A5K6CNB8DB09462GOL8g97e8g97B1B:327-411
A0A5K6CNB8DB09462GOL8g97e8g97B3B:8-162
A0A5K6CNB8DB09462GOL8g98e8g98A1A:163-329
A0A5K6CNB8DB09462GOL8g98e8g98A3A:8-162
A0A5K6CNB8DB09462GOL8g98e8g98B3B:163-329