Ligand name: NORPSEUDO-B12
PDB ligand accession: BVQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XZMFKDUDYMLUGK-GVNDBXLGSA-M
SMILES: CC1=C2C(C(C3=CC4=[N+]5C(=C(C6=[N+]7[Co+2]5(N32)[N+]8=C1C(C(C8C7(C(C6CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)(C)CCC(=O)NCCOP(=O)(O)OC9C(OC(C9O)n1cnc2c1c(ncn2)N)CO)C)C(C4CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O68252

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M8U Download Experimental e5m8uA1
e5m8uA2
e5m8uB1
e5m8uB2
Alpha-beta plaits
4Fe-4S ferredoxin
Alpha-beta plaits
4Fe-4S ferredoxin
LigPlot
5M8W Download Experimental e5m8wA1
e5m8wA2
e5m8wB1
e5m8wB2
4Fe-4S ferredoxin
Alpha-beta plaits
Alpha-beta plaits
4Fe-4S ferredoxin
LigPlot
5MA2 Download Experimental e5ma2A1
e5ma2A2
e5ma2B1
e5ma2B2
Alpha-beta plaits
4Fe-4S ferredoxin
Alpha-beta plaits
4Fe-4S ferredoxin
LigPlot
5M2G Download Experimental e5m2gA1
e5m2gA2
e5m2gB1
e5m2gB2
Alpha-beta plaits
4Fe-4S ferredoxin
Alpha-beta plaits
4Fe-4S ferredoxin
LigPlot