DrugDomain logoDrugDomain

Attributes

UniProt ID
A8WBX8
Protein Name
Peptidase M24 family protein
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: 4ZNG
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Color Legend
Unassigned regionsLigand / hetero atomse4zngA1e4zngA2e4zngB1e4zngB2e4zngC1e4zngC2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8WBX8DB09462GOL4znge4zngA1A:135-362
A8WBX8DB09462GOL4znge4zngB2B:134-361
A8WBX8DB09462GOL7k3ue7k3uA1A:135-362
A8WBX8DB09462GOL7k3ue7k3uB1B:135-362
A8WBX8DB09462GOL7k3ue7k3uC1C:135-362
A8WBX8DB09462GOL7k3ue7k3uD1D:135-362
A8WBX8DB09462GOL7k3ue7k3uG2G:135-362