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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00282

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MJR Download Experimental e6mjrA1
e6mjrC1
e6mjrB1
e6mjrA1
e6mjrD1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
2I7O Download Experimental e2i7oA1
Cupredoxin-like
LigPlot
4K9J Download Experimental e4k9jA1
Cupredoxin-like
LigPlot
6MJS Download Experimental e6mjsA1
e6mjsD1
e6mjsB1
e6mjsC1
e6mjsA1
e6mjsB1
e6mjsC1
e6mjsA1
e6mjsB1
e6mjsD1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
6MJT Download Experimental e6mjtA1
e6mjtB1
Cupredoxin-like
Cupredoxin-like
LigPlot