Ligand name: (R)-N-(1-METHYL-HEXYL)-FORMAMIDE
PDB ligand accession: NMH
DrugBank: n/a
PubChem: 5496795
ChEMBL: n/a
InChI Key: GFVRKPKAQHTAQK-MRVPVSSYSA-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
1P1R Download Experimental e1p1rA1
e1p1rA2
e1p1rB2
e1p1rB1
e1p1rA2
e1p1rB2
e1p1rC1
e1p1rD2
e1p1rC2
e1p1rD1
e1p1rD2
e1p1rC2
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
Rossmann-like
LigPlot
5VN1 Download Experimental e5vn1C1
e5vn1C2
e5vn1D2
GroES-like
Rossmann-like
Rossmann-like
LigPlot