Ligand name: Binimetinib
PDB ligand accession: QO7
DrugBank: DB11967
InChI Key: ACWZRVQXLIRSDF-UHFFFAOYSA-N
SMILES: Cn1cnc2c1cc(c(c2F)Nc3ccc(cc3F)Br)C(=O)NOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P01375 Download Predicted P01375_F1_nD2
jelly-roll
1A8M   Predicted e1a8mA1
e1a8mC1
e1a8mB1
 
1TNF   Predicted e1tnfA1
e1tnfC1
e1tnfB1
 
2AZ5   Predicted e2az5D1
e2az5C1
e2az5A1
e2az5B1
 
2E7A   Predicted e2e7aA1
e2e7aB1
e2e7aC1
 
2TUN   Predicted e2tunF1
e2tunC1
e2tunD1
e2tunE1
e2tunA1
e2tunB1
 
2ZJC   Predicted e2zjcB1
e2zjcA1
e2zjcC1
 
2ZPX   Predicted e2zpxA1
e2zpxB1
e2zpxC1
 
3ALQ   Predicted e3alqA1
e3alqB1
e3alqC1
e3alqD1
e3alqE1
e3alqF1
 
3IT8   Predicted e3it8A1
e3it8B1
e3it8C1
e3it8G1
e3it8H1
e3it8I1
 
3L9J   Predicted e3l9jT1
 
3WD5   Predicted e3wd5A1
 
4G3Y   Predicted e4g3yC1
 
4TSV   Predicted e4tsvA1
 
4TWT   Predicted e4twtA1
e4twtB1
e4twtC1
e4twtD1
 
5M2I   Predicted e5m2iA1
e5m2iB1
e5m2iC1
e5m2iD1
e5m2iE1
e5m2iF1
 
5M2J   Predicted e5m2jA1
 
5M2M   Predicted e5m2mA1
e5m2mB1
e5m2mC1
e5m2mG1
e5m2mI1
e5m2mM1
 
5MU8   Predicted e5mu8C1
e5mu8H1
e5mu8L1
e5mu8P1
e5mu8T1
e5mu8X1
e5mu8b1
e5mu8f1
e5mu8j1
e5mu8n1
e5mu8r1
e5mu8v1
e5mu8A1
e5mu8B1
e5mu8D1
e5mu8F1
e5mu8G1
e5mu8I1
e5mu8J1
e5mu8K1
e5mu8M1
e5mu8N1
e5mu8O1
e5mu8Q1
e5mu8R1
e5mu8S1
e5mu8U1
e5mu8V1
e5mu8W1
e5mu8Y1
e5mu8Z1
e5mu8a1
e5mu8c1
e5mu8d1
e5mu8e1
e5mu8g1
e5mu8h1
e5mu8i1
e5mu8k1
e5mu8l1
e5mu8m1
e5mu8o1
e5mu8p1
e5mu8q1
e5mu8s1
e5mu8t1
e5mu8u1
e5mu8w1
 
5TSW   Predicted e5tswC1
e5tswF1
e5tswA1
e5tswB1
e5tswE1
e5tswD1
 
5UUI   Predicted e5uuiA1
 
5WUX   Predicted e5wuxE1
e5wuxF1
e5wuxG1
 
5YOY   Predicted e5yoyA1
e5yoyB1
e5yoyC1
e5yoyJ1
e5yoyK1
e5yoyL1
 
6OOY   Predicted e6ooyA1
e6ooyB1
e6ooyC1
 
6OOZ   Predicted e6oozA1
e6oozB1
e6oozC1
 
6OP0   Predicted e6op0A1
e6op0B1
e6op0C1
 
6RMJ   Predicted e6rmjA1
e6rmjB1
e6rmjC1