Ligand name: methyl (R)-(2-carbamoyl-5-chloro-1H-indol-3-yl)[3-(2-cyanoethyl)-5-methylphenyl]phosphinate
PDB ligand accession: 5DV
DrugBank: n/a
PubChem: 137348342
ChEMBL: n/a
InChI Key: KJQCBIWCQKNBKR-MUUNZHRXSA-N
SMILES: Cc1cc(cc(c1)P(=O)(c2c3cc(ccc3[nH]c2C(=O)N)Cl)OC)CCC#N

ClassyFire chemical classification:

List of proteins that are targets for 5DV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_5DV P03366 n/a