Ligand name: (1,10 PHENANTHROLINE)-(TRI-CARBON MONOXIDE) RHENIUM (I)
PDB ligand accession: REP
DrugBank: DB04100
PubChem: 446592;49874333;
ChEMBL: n/a
InChI Key: HRZLGVADJDWBIJ-UHFFFAOYSA-N
SMILES: C1=C[N]2=C3C(=C1)C=CC4=CC=C[N](=C43)[Re]2(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
2FNW Download Experimental e2fnwA1
e2fnwB1
Cupredoxin-like
Cupredoxin-like
LigPlot
1R1C Download Experimental e1r1cB1
e1r1cA1
e1r1cC1
e1r1cD1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
3IBO Download Experimental e3iboA1
e3iboB1
e3iboC1
e3iboD1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot
1JZI Download Experimental e1jziA1
e1jziB1
Cupredoxin-like
Cupredoxin-like
LigPlot
2I7S Download Experimental e2i7sA1
e2i7sB1
e2i7sC1
e2i7sD1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot