Ligand name: mesobiliverdin IX(alpha)
PDB ligand accession: M1V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CXQHEXWJGZEPFP-BBROENKCSA-N
SMILES: CCC1=C(C(=CC2=NC(=Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C)CC)C)CCC(=O)O)C(=C2C)CCC(=O)O)NC1=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein U5T8W5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LMS Download Experimental e4lmsA1
e4lmsB1
e4lmsD1
e4lmsC1
Phycoerythrin 545 alpha-subunits
Globin-like
Globin-like
Phycoerythrin 545 alpha-subunits
LigPlot