DrugDomain logoDrugDomain

Attributes

UniProt ID
M7T295
Protein Name
Peptidase M42
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: 5DS0
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Color Legend
Unassigned regionsLigand / hetero atomse5ds0A1e5ds0A2e5ds0B1e5ds0B2e5ds0C1e5ds0C2e5ds0D1e5ds0D2e5ds0E1e5ds0E2e5ds0F1e5ds0F2e5ds0G1e5ds0G2e5ds0H1e5ds0H2e5ds0I1e5ds0I2e5ds0J1e5ds0J2e5ds0K1e5ds0K2e5ds0L1e5ds0L2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M7T295DB09462GOL5ds0e5ds0A1A:71-160
M7T295DB09462GOL5ds0e5ds0A2A:1-70,A:161-359
M7T295DB09462GOL5ds0e5ds0B1B:71-160
M7T295DB09462GOL5ds0e5ds0C1C:71-160
M7T295DB09462GOL5ds0e5ds0C2C:1-70,C:161-359
M7T295DB09462GOL5ds0e5ds0D1D:71-160
M7T295DB09462GOL5ds0e5ds0D2D:1-70,D:161-359
M7T295DB09462GOL5ds0e5ds0E1E:1-70,E:161-359
M7T295DB09462GOL5ds0e5ds0E2E:71-160
M7T295DB09462GOL5ds0e5ds0F1F:71-160
M7T295DB09462GOL5ds0e5ds0G1G:1-70,G:161-359
M7T295DB09462GOL5ds0e5ds0G2G:71-160
M7T295DB09462GOL5ds0e5ds0H1H:71-160
M7T295DB09462GOL5ds0e5ds0H2H:1-70,H:161-359
M7T295DB09462GOL5ds0e5ds0I1I:4-70,I:161-359
M7T295DB09462GOL5ds0e5ds0I2I:71-160
M7T295DB09462GOL5ds0e5ds0J1J:1-70,J:161-359
M7T295DB09462GOL5ds0e5ds0J2J:71-160
M7T295DB09462GOL5ds0e5ds0K1K:1-70,K:161-359
M7T295DB09462GOL5ds0e5ds0K2K:71-160
M7T295DB09462GOL5ds0e5ds0L1L:71-160
M7T295DB09462GOL5ds0e5ds0L2L:3-70,L:161-359