DrugDomain logoDrugDomain

Attributes

UniProt ID
P07900
Protein Name
Heat shock protein HSP 90-alpha
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: 2XJJ
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Color Legend
Unassigned regionsLigand / hetero atomse2xjjA1e2xjjB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07900DB09462GOL2xjje2xjjA1A:17-224
P07900DB09462GOL2xjje2xjjB1B:17-224
P07900DB09462GOL3b28e3b28A1A:16-225
P07900DB09462GOL3whae3whaA1A:16-224
P07900DB09462GOL4nh7e4nh7A1A:17-224
P07900DB09462GOL4nh7e4nh7B1B:17-224
P07900DB09462GOL4xiqe4xiqA1A:16-224
P07900DB09462GOL4xire4xirA1A:16-223
P07900DB09462GOL4xite4xitA1A:16-223
P07900DB09462GOL4ykre4ykrA1A:16-223
P07900DB09462GOL4ykxe4ykxA1A:16-223
P07900DB09462GOL4ykye4ykyA1A:16-223
P07900DB09462GOL6lr9e6lr9A1A:16-226
P07900DB09462GOL7ry0e7ry0B3B:293-441
P07900DB09462GOL8x2re8x2rA1A:16-225