Ligand name: ATP
PDB ligand accession: ATP
DrugBank: DB00171
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P53041

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P53041 Download Predicted P53041_F1_nD1
Repetitive alpha hairpins
1A17   Predicted e1a17A1
 
1S95   Predicted e1s95A1
e1s95B1
 
1WAO   Predicted e1wao11
e1wao21
e1wao31
e1wao41
e1wao12
e1wao32
e1wao22
e1wao42
 
2BUG   Predicted e2bugA1
 
3H60   Predicted e3h60A1
e3h60B1
 
3H61   Predicted e3h61A1
e3h61D1
 
3H62   Predicted e3h62C1
e3h62B1
 
3H63   Predicted e3h63A1
e3h63C1
 
3H64   Predicted e3h64A1
e3h64D1
 
3H66   Predicted e3h66A1
e3h66B1
 
3H67   Predicted e3h67A1
e3h67D1
 
3H68   Predicted e3h68A1
e3h68D1
 
3H69   Predicted e3h69A1
e3h69D1
 
4ZVZ   Predicted e4zvzA1
e4zvzB1
e4zvzC1
e4zvzD1
 
4ZX2   Predicted e4zx2A1
 
5HPE   Predicted e5hpeA1
 
5UI1   Predicted e5ui1C1
e5ui1A1
e5ui1B1
e5ui1D1
 
5WG8   Predicted e5wg8A1