Ligand name: (1S,2S)-4-hydroxy-1-[(1H-indole-5-carbonyl)amino]-2,3-dihydro-1H-indene-2-carboxylic acid
PDB ligand accession: RTI
DrugBank: n/a
PubChem: 164513350
ChEMBL: n/a
InChI Key: DEQJMLORKTWBPR-WMLDXEAASA-N
SMILES: c1cc2c(c(c1)O)CC(C2NC(=O)c3ccc4c(c3)cc[nH]4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for RTI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_RTI P0DTD1 n/a