DrugDomain logoDrugDomain

Attributes

UniProt ID
P08238
Protein Name
Heat shock protein HSP 90-beta
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: 3PRY
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Color Legend
Unassigned regionsLigand / hetero atomse3pryA1e3pryA2e3pryB1e3pryB2e3pryC1e3pryC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08238DB09462GOL3prye3pryB1B:284-423
P08238DB09462GOL5uc4e5uc4A1A:-1-217
P08238DB09462GOL5uc4e5uc4B1B:9-217
P08238DB09462GOL5uc4e5uc4C1C:0-217
P08238DB09462GOL5uche5uchA1A:-1-217
P08238DB09462GOL5uche5uchB1B:10-217
P08238DB09462GOL5uche5uchC1C:-1-217
P08238DB09462GOL5ucie5uciB1B:10-217
P08238DB09462GOL5ucie5uciC1C:0-217
P08238DB09462GOL5ucie5uciD1D:10-217
P08238DB09462GOL6n8we6n8wA1A:-1-217
P08238DB09462GOL6n8we6n8wB1B:-1-218
P08238DB09462GOL6n8we6n8wC1C:-2-222
P08238DB09462GOL6n8we6n8wD1D:-1-217
P08238DB09462GOL7ulje7uljA1A:0-217
P08238DB09462GOL7ulje7uljB1B:-1-217
P08238DB09462GOL7ulje7uljC1C:10-217
P08238DB09462GOL7ulje7uljD1D:10-217