DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramoylalanine--D-glutamate ligase
Ligand Name
N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LIGACKDHLKEZFH-GOSISDBHSA-N
SMILES
CCCCCOc1ccc2cc(ccc2c1)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: 2UUO
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Color Legend
Unassigned regionsLigand / hetero atomse2uuoA1e2uuoA2e2uuoA3
ECOD domains from experimental PDB structures interacting with ligand DB08107
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14900DB08107LK32uuoe2uuoA1A:1-93
P14900DB08107LK32uuoe2uuoA2A:94-297
P14900DB08107LK32uuoe2uuoA3A:298-437