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 Q9K5E4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JZG Download Experimental e8jzgA1
e8jzgA2
e8jzgA3
e8jzgB1
e8jzgB2
e8jzgA1
e8jzgA2
e8jzgB1
e8jzgB2
e8jzgB3
e8jzgC1
e8jzgC2
e8jzgC3
e8jzgD1
e8jzgD2
e8jzgC2
e8jzgC3
e8jzgD1
e8jzgD2
e8jzgD3
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
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
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
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot