DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Ligand Name
N-({3-[({4-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl}amino)methyl]phenyl}carbonyl)-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISIOCNFLEMFKTN-PBXDPIQXSA-N
SMILES
c1cc(cc(c1)C(=O)NC(CCC(=O)O)C(=O)O)CNc2ccc(cc2)C=C3C(=O)NC(=S)S3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2WJP
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Color Legend
Unassigned regionsLigand / hetero atomse2wjpA1e2wjpA2e2wjpA3
ECOD domains from experimental PDB structures interacting with ligand D17
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14900n/aD172wjpe2wjpA1A:1-93
P14900n/aD172wjpe2wjpA2A:94-297
P14900n/aD172wjpe2wjpA3A:298-439