Ligand name: 2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE
PDB ligand accession: MGM
DrugBank: DB08180
InChI Key: OEMBPHBKZPOPBN-NWLVNBMCSA-N
SMILES: CC(=CCCC(=CCCC(=CCCN(C)CCOP(=O)(O)OP(=O)(O)O)C)C)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P53609

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P53609 Download Predicted P53609_F1_nD1
Repetitive alpha hairpins