DrugDomain logoDrugDomain

Attributes

UniProt ID
P0CG47
Protein Name
Polyubiquitin-B
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

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Mol*
Structure: 5KYF
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Color Legend
Unassigned regionsLigand / hetero atomse5kyfB1e5kyfC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CG47DB09462GOL5kyfe5kyfC1C:1-76
P0CG47DB09462GOL5lrve5lrvC1C:1-76
P0CG47DB09462GOL5wfie5wfiC1C:1-76
P0CG47DB09462GOL5wfie5wfiD1D:1-76
P0CG47DB09462GOL5yt6e5yt6G1G:0-74
P0CG47DB09462GOL6a6ie6a6iB1B:1-74
P0CG47DB09462GOL6a6ie6a6iD1D:1-76
P0CG47DB09462GOL6fx4e6fx4D1D:1-76
P0CG47DB09462GOL7jmse7jmsB1B:1-75
P0CG47DB09462GOL8f1fe8f1fA1A:1-77
P0CG47DB09462GOL8f1fe8f1fB1B:1-76
P0CG47DB09462GOL8oype8oypC1C:1-79
P0CG47DB09462GOL8oype8oypD1D:1-79