Ligand name: 5,6-Cyclic-Tetrahydropteridine
PDB ligand accession: AP4
DrugBank: DB03332
InChI Key: XAZOBOCYEGBXHD-GSVOUGTGSA-N
SMILES: C1C2COC(=O)N2C3=C(N1)N=C(NC3=O)N
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29474

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P29474 Download Predicted P29474_F1_nD4
P29474_F1_nD5
P29474_F1_nD1
P29474_F1_nD2
P29474_F1_nD3
NADPH-cytochrome p450 reductase helical insertion domain
Ferredoxin reductase-like, C-terminal NADP-linked domain
Nitric oxide (NO) synthase oxygenase domain
Flavodoxin-like
cradle loop barrel
1M9J   Predicted e1m9jB1
e1m9jA1
 
1M9K   Predicted e1m9kA1
e1m9kB1
 
1M9M   Predicted e1m9mB1
e1m9mA1
 
1M9Q   Predicted e1m9qA1
e1m9qB1
 
1M9R   Predicted e1m9rB1
e1m9rA1
 
3EAH   Predicted e3eahA1
e3eahB1
 
3NOS   Predicted e3nosB1
e3nosA1
 
4D1O   Predicted e4d1oA1
e4d1oB1
 
4D1P   Predicted e4d1pA1
e4d1pB1
 
5UO8   Predicted e5uo8A1
e5uo8C1
e5uo8B1
e5uo8D1
 
5UO9   Predicted e5uo9A1
e5uo9C1
e5uo9B1
e5uo9D1
 
5UOA   Predicted e5uoaA1
e5uoaB1
 
5UOB   Predicted e5uobA1
e5uobC1
e5uobB1
e5uobD1
 
5UOC   Predicted e5uocA1
e5uocC1
e5uocB1
e5uocD1
 
5VVB   Predicted e5vvbA1
e5vvbB1
e5vvbC1
e5vvbD1
 
5VVC   Predicted e5vvcA1
e5vvcC1
e5vvcB1
e5vvcD1
 
5VVD   Predicted e5vvdA1
e5vvdC1
e5vvdB1
e5vvdD1
 
6AV6   Predicted e6av6D1
e6av6A1
e6av6B1
e6av6C1
 
6AV7   Predicted e6av7B1
e6av7D1
e6av7A1
e6av7C1
 
6CIE   Predicted e6cieB1
e6cieA1
e6cieC1
e6cieD1
 
6CIF   Predicted e6cifA1
e6cifC1
e6cifB1
e6cifD1
 
6NH1   Predicted e6nh1B1
e6nh1C1
e6nh1D1
e6nh1A1
 
6NH2   Predicted e6nh2B1
e6nh2D1
e6nh2A1
e6nh2C1
 
6NH3   Predicted e6nh3B1
e6nh3D1
e6nh3A1
e6nh3C1
 
6NH4   Predicted e6nh4B1
e6nh4D1
e6nh4A1
e6nh4C1
 
6NH5   Predicted e6nh5B1
e6nh5C1
e6nh5A1
e6nh5D1
 
6NH6   Predicted e6nh6B1
e6nh6D1
e6nh6A1
e6nh6C1
 
6NH7   Predicted e6nh7B1
e6nh7A1
 
6NH8   Predicted e6nh8B1
e6nh8D1
e6nh8A1
e6nh8C1
 
6NHF   Predicted e6nhfB1
e6nhfC1
e6nhfA1
e6nhfD1