DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9EY50
Protein Name
UDP-N-acetylmuramoylpentapeptide-lysine N-alanyltransferase
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: 1P4N
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Color Legend
Unassigned regionsLigand / hetero atomse1p4nA1e1p4nA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9EY50DB09462GOL1p4ne1p4nA2A:165-335
Q9EY50DB09462GOL3gkre3gkrA2A:165-335
Q9EY50DB09462GOL4ii9e4ii9A2A:1-164
Q9EY50DB09462GOL7z5ye7z5yA2A:1-164
Q9EY50DB09462GOL7z5ze7z5zA2A:165-337
Q9EY50DB09462GOL7z6ae7z6aA1A:1-164
Q9EY50DB09462GOL7z6ke7z6kA2A:165-336