DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-like modifier-activating enzyme 6
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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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Structure: 7PVN
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Color Legend
Unassigned regionsLigand / hetero atomse7pvnA1e7pvnA2e7pvnA3e7pvnA4e7pvnB1e7pvnB2e7pvnB3e7pvnB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0AVT1DB09462GOL7pvne7pvnA1A:35-206,A:294-428
A0AVT1DB09462GOL7pvne7pvnA2A:426-940
A0AVT1DB09462GOL7pvne7pvnB3B:37-206,B:294-428