Ligand name: N-hexanoyl-L-valyl-N~1~-[(4S,5S,6R)-5-hydroxy-2,6-dimethyloctan-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide
PDB ligand accession: EC6
DrugBank: n/a
PubChem: 137349241
ChEMBL: n/a
InChI Key: BFKSFYOCNVYLSG-DGTHGUPJSA-N
SMILES: CCCCCC(=O)NC(C(C)C)C(=O)NC(CCC(=O)N(C)C)C(=O)NC(CC(C)C)C(C(C)CC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30656

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LTC Download Experimental e4ltcK1
e4ltcL1
e4ltcY1
e4ltcZ1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot