DrugDomain logoDrugDomain

Attributes

UniProt ID
P00778
Protein Name
Alpha-lytic protease
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: 1QQ4
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Color Legend
Unassigned regionsLigand / hetero atomse1qq4A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00778DB09462GOL1qq4e1qq4A1A:1-198
P00778DB09462GOL1qrwe1qrwA1A:1-198
P00778DB09462GOL1qrxe1qrxA1A:1-198
P00778DB09462GOL1ssxe1ssxA1A:15A-245
P00778DB09462GOL2h5ce2h5cA1A:15A-245
P00778DB09462GOL2h5de2h5dA1A:15A-245
P00778DB09462GOL3m7te3m7tA1A:1-198
P00778DB09462GOL3urce3urcA1A:15A-245
P00778DB09462GOL3urde3urdA1A:1-198