DrugDomain logoDrugDomain

Attributes

UniProt ID
C0HK49
Protein Name
Defensin NsD7
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: 5VYP
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Color Legend
Unassigned regionsLigand / hetero atomse5vypA1e5vypB1e5vypC1e5vypD1e5vypE1e5vypF1e5vypG1e5vypH1e5vypI1e5vypJ1e5vypK1e5vypL1e5vypM1e5vypN1e5vypO1e5vypP1e5vypQ1e5vypR1e5vypS1e5vypT1e5vypU1e5vypV1e5vypW1e5vypX1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0HK49DB09462GOL5vype5vypA1A:1-47
C0HK49DB09462GOL5vype5vypC1C:0-47
C0HK49DB09462GOL5vype5vypE1E:0-47
C0HK49DB09462GOL5vype5vypF1F:0-47
C0HK49DB09462GOL5vype5vypI1I:0-47
C0HK49DB09462GOL5vype5vypK1K:0-46
C0HK49DB09462GOL5vype5vypM1M:1-47
C0HK49DB09462GOL5vype5vypN1N:1-47
C0HK49DB09462GOL5vype5vypO1O:0-47
C0HK49DB09462GOL5vype5vypP1P:0-47
C0HK49DB09462GOL5vype5vypQ1Q:0-47
C0HK49DB09462GOL5vype5vypS1S:0-47
C0HK49DB09462GOL5vype5vypT1T:0-47
C0HK49DB09462GOL5vype5vypU1U:0-47
C0HK49DB09462GOL5vype5vypV1V:0-47
C0HK49DB09462GOL5vype5vypW1W:0-47