DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetylmuramic acid 6-phosphate etherase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4LZJ
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Color Legend
Unassigned regionsLigand / hetero atomse4lzjA1e4lzjB1e4lzjC1e4lzjD1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P44862DB14523PO44lzje4lzjA1A:11-303
P44862DB14523PO44lzje4lzjB1B:3-301
P44862DB14523PO44lzje4lzjC1C:9-293
P44862DB14523PO44lzje4lzjD1D:6-302