DrugDomain logoDrugDomain

Attributes

UniProt ID
H2E7Q8
Protein Name
Dual function macrocyclase-peptidase POPB
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: 5N4C
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Color Legend
Unassigned regionsLigand / hetero atomse5n4cA1e5n4cA2e5n4cB1e5n4cB2e5n4cC1e5n4cC2e5n4cD1e5n4cD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H2E7Q8DB09462GOL5n4ce5n4cD1D:7-32,D:454-726
H2E7Q8DB09462GOL5n4ce5n4cD2D:33-453
H2E7Q8DB09462GOL5n4de5n4dA1A:33-453
H2E7Q8DB09462GOL5n4de5n4dA2A:6-32,A:454-727
H2E7Q8DB09462GOL5n4de5n4dB1B:6-32,B:454-727
H2E7Q8DB09462GOL5n4de5n4dB2B:33-453
H2E7Q8DB09462GOL5n4ee5n4eB1B:33-453
H2E7Q8DB09462GOL5n4fe5n4fA1A:7-32,A:454-726
H2E7Q8DB09462GOL5n4fe5n4fA2A:33-453