DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Ligand Name
(5S)-5'-O-(5-amino-5-deoxy-beta-D-ribofuranosyl)-5'-C-[(2S,5S,6S)-5-carboxy-6-heptadecyl-1,4-dimethyl-3-oxo-1,4-diazepan-2-yl]uridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GERCPLXZNIROKC-PUWYXTMPSA-N
SMILES
CCCCCCCCCCCCCCCCCC1CN(C(C(=O)N(C1C(=O)O)C)C(C2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)OC4C(C(C(O4)CN)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6OYH
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Color Legend
Unassigned regionsLigand / hetero atomse6oyhA1e6oyhB1e6oyhC1e6oyhD1e6oyhE1e6oyhF1e6oyhG1e6oyhH1
ECOD domains from experimental PDB structures interacting with ligand NK4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66465n/aNK46oyhe6oyhA1A:14-358
O66465n/aNK46oyhe6oyhB1B:13-358
O66465n/aNK46oyhe6oyhC1C:14-358
O66465n/aNK46oyhe6oyhD1D:15-358