Ligand name: 2-methyl-5-{[(9H-pyrimido[4,5-b]indol-4-yl)amino]methyl}furan-3-carboxylic acid
PDB ligand accession: ROO
DrugBank: n/a
PubChem: 164513337
ChEMBL: n/a
InChI Key: XCWBRJUZKURZCA-UHFFFAOYSA-N
SMILES: Cc1c(cc(o1)CNc2c3c4ccccc4[nH]c3ncn2)C(=O)O

List of proteins that are targets for ROO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ROO	P0DTD1	n/a