Ligand name: N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}-D-GLUTAMIC ACID
PDB ligand accession: LK3
DrugBank: DB08107
PubChem: 24755470
ChEMBL: CHEMBL517944
InChI Key: LIGACKDHLKEZFH-GOSISDBHSA-N
SMILES: CCCCCOc1ccc2cc(ccc2c1)S(=O)(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2UUO Download Experimental e2uuoA1
e2uuoA2
e2uuoA3
Rossmann-like
P-loop domains-like
MurD-like peptide ligases, peptide-binding domain
LigPlot