DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphoacetylglucosamine mutase
Ligand Name
2-acetamido-2-deoxy-1-O-phosphono-alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FZLJPEPAYPUMMR-JAJWTYFOSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2DKD
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Color Legend
Unassigned regionsLigand / hetero atomse2dkdA18e2dkdA20e2dkdB14e2dkdB16
ECOD domains from experimental PDB structures interacting with ligand NG1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P4V2n/aNG12dkde2dkdA18A:452-544
Q9P4V2n/aNG12dkde2dkdA20A:185-310
Q9P4V2n/aNG12dkde2dkdB14B:452-544
Q9P4V2n/aNG12dkde2dkdB16B:185-310