Ligand name: (1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I)
PDB ligand accession: REQ
DrugBank: n/a
PubChem: 16741203;23412622;
ChEMBL: n/a
InChI Key: SINYNGNXCUIFTB-UHFFFAOYSA-N
SMILES: CC1=C2C=CC3=C4C2=[N](C=C1)[Re]([N]4=CC=C3C)(C#O)(C#O)C#O

ClassyFire chemical classification:

List of proteins that are targets for REQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00282_REQ P00282 n/a