Ligand name: ADENOSINE-5'-TRIPHOSPHATE
PDB ligand accession: ATP
DrugBank: DB00171
PubChem: 5957
ChEMBL: CHEMBL14249
InChI Key: ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2Z0T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TMU Download Experimental e6tmuA2
e6tmuA3
e6tmuC2
e6tmuC3
e6tmuE1
e6tmuE2
e6tmuG2
e6tmuG3
Zincin-like
GroEL equatorial domain-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
LigPlot
6TMT Download Experimental e6tmtA1
e6tmtA3
e6tmtB1
e6tmtB2
e6tmtC1
e6tmtC3
e6tmtD1
e6tmtD2
e6tmtE2
e6tmtE3
e6tmtF2
e6tmtF3
e6tmtG1
e6tmtG3
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
Zincin-like
GroEL equatorial domain-like
GroEL equatorial domain-like
Zincin-like
GroEL equatorial domain-like
Zincin-like
Zincin-like
GroEL equatorial domain-like
GroEL equatorial domain-like
Zincin-like
LigPlot