Ligand name: TRIPHOSPHATE
PDB ligand accession: 3PO
DrugBank: DB03896
PubChem: 983
ChEMBL: CHEMBL1230191
InChI Key: UNXRWKVEANCORM-UHFFFAOYSA-N
SMILES: OP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5FAC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T8S Download Experimental e5t8sA1
e5t8sA2
e5t8sA3
e5t8sB1
e5t8sB2
e5t8sB3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot