DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Ligand Name
N-({6-[(4-CYANO-2-FLUOROBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRJUSGUHNFMVCK-OAQYLSRUSA-N
SMILES
c1cc(c(cc1C#N)F)COc2ccc3cc(ccc3c2)S(=O)(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2VTD
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Color Legend
Unassigned regionsLigand / hetero atomse2vtdA1e2vtdA2e2vtdA3
ECOD domains from experimental PDB structures interacting with ligand DB08112
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14900DB08112LKM2vtde2vtdA1A:1-93
P14900DB08112LKM2vtde2vtdA2A:94-297
P14900DB08112LKM2vtde2vtdA3A:298-440