DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4HV4
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Color Legend
Unassigned regionsLigand / hetero atomse4hv4A4e4hv4A5e4hv4A6e4hv4B4e4hv4B5e4hv4B6
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8ZIE8DB00131AMP4hv4e4hv4A4A:108-322
Q8ZIE8DB00131AMP4hv4e4hv4A5A:323-483
Q8ZIE8DB00131AMP4hv4e4hv4B4B:108-322
Q8ZIE8DB00131AMP4hv4e4hv4B5B:323-483