Ligand name: (4-pyrrol-1-ylphenyl)methanol
PDB ligand accession: F4K
DrugBank: n/a
PubChem: 599478
ChEMBL: CHEMBL4244103
InChI Key: LQQQPLUFBVYLRE-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2ccc(cc2)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P40337

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GMQ Download Experimental e6gmqI1
e6gmqI2
e6gmqL1
e6gmqL2
Immunoglobulin-like beta-sandwich
SOCS box-like
SOCS box-like
Immunoglobulin-like beta-sandwich
LigPlot
6GMR Download Experimental e6gmrV1
e6gmrV2
Immunoglobulin-like beta-sandwich
SOCS box-like
LigPlot