DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0K8P6T7
Protein Name
Poly hydrolase
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: 5XFY
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Color Legend
Unassigned regionsLigand / hetero atomse5xfyA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0K8P6T7DB09462GOL5xfye5xfyA1A:1-261
A0A0K8P6T7DB09462GOL5xfze5xfzA1A:0-261
A0A0K8P6T7DB09462GOL5xh3e5xh3A1A:1-261
A0A0K8P6T7DB09462GOL5yfee5yfeA1A:1-268
A0A0K8P6T7DB09462GOL7osbe7osbB1B:28-291
A0A0K8P6T7DB09462GOL7osbe7osbC1C:28-291
A0A0K8P6T7DB09462GOL7xtwe7xtwA1A:30-290
A0A0K8P6T7DB09462GOL8h5je8h5jB1B:30-291