Ligand name: OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL-HEPTADEC-3-ENYL)-AMIDE
PDB ligand accession: SPL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: APDLCSPGWPLYEQ-WUBHUQEYSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5QF96

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EZC Download Experimental e4ezcB1
e4ezcA1
e4ezcB1
e4ezcC1
e4ezcC1
e4ezcA1
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
LigPlot
4EZD Download Experimental e4ezdA1
e4ezdB1
e4ezdB1
e4ezdC1
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
Ammonium transporter-related
LigPlot