Ligand name: 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID
PDB ligand accession: CRM
DrugBank: DB03883
PubChem: 185679;5287980;169494179;
ChEMBL: n/a
InChI Key: PTYCEIBBGGLADD-PJKMHFRUSA-N
SMILES: C(CC(=O)O)C1=NC2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UUB1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2A57 Download Experimental e2a57A1
e2a57E1
e2a57A1
e2a57B1
e2a57B1
e2a57C1
e2a57C1
e2a57D1
e2a57D1
e2a57E1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
1KYX Download Experimental e1kyxE1
e1kyxA1
e1kyxB1
e1kyxA1
e1kyxB1
e1kyxC1
e1kyxC1
e1kyxD1
e1kyxE1
e1kyxD1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot