DrugDomain logoDrugDomain

Attributes

UniProt ID
D9IEF7
Protein Name
Endolysin
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: 4PJZ
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Color Legend
Unassigned regionsLigand / hetero atomse4pjzA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9IEF7DB09462GOL4pjze4pjzA1A:1-174
D9IEF7DB09462GOL4pk0e4pk0A1A:1-171
D9IEF7DB09462GOL4s0we4s0wA1A:1-162
D9IEF7DB09462GOL4s0we4s0wB1B:1-162
D9IEF7DB09462GOL5vnre5vnrA1A:1-164
D9IEF7DB09462GOL5xpfe5xpfA1A:1-164
D9IEF7DB09462GOL6d9me6d9mA2A:3-163
D9IEF7DB09462GOL7xe5e7xe5A1A:1-164
D9IEF7DB09462GOL7xe6e7xe6A1A:1-164
D9IEF7DB09462GOL7xe7e7xe7A1A:1-164
D9IEF7DB09462GOL7xe9e7xe9A1A:1-162
D9IEF7DB09462GOL7xeae7xeaA1A:1-163