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Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramate--L-alanine ligase
Ligand Name
URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NTMMCWJNQNKACG-KBKUWGQMSA-N
SMILES
CC(C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1P3D
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Color Legend
Unassigned regionsLigand / hetero atomse1p3dA1e1p3dA2e1p3dA3e1p3dB1e1p3dB2e1p3dB3
ECOD domains from experimental PDB structures interacting with ligand DB01673
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45066DB01673UMA1p3de1p3dA1A:11-106
P45066DB01673UMA1p3de1p3dA2A:107-321
P45066DB01673UMA1p3de1p3dA3A:322-473
P45066DB01673UMA1p3de1p3dB1B:14-106
P45066DB01673UMA1p3de1p3dB2B:107-321
P45066DB01673UMA1p3de1p3dB3B:322-473