Ligand name: N-[(2S)-heptan-2-yl]formamide
PDB ligand accession: NWH
DrugBank: DB03061
PubChem: 5289037
ChEMBL: n/a
InChI Key: GFVRKPKAQHTAQK-QMMMGPOBSA-N
SMILES: CCCCCC(C)NC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00327

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VN1 Download Experimental e5vn1A1
e5vn1A2
e5vn1B1
e5vn1B2
e5vn1C1
e5vn1C2
e5vn1D1
e5vn1D2
GroES-like
Rossmann-like
Rossmann-like
GroES-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot