Ligand name: [2-(1~{H}-indol-3-yl)ethylamino]phosphonic acid
PDB ligand accession: 6UU
DrugBank: n/a
PubChem: 137348528
ChEMBL: n/a
InChI Key: LZBMOXGGHSGOHA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCNP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49773

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KMC Download Experimental e5kmcA1
HIT-like
LigPlot