Ligand name: 5-Methoxybenzimidazolyl-norcobamide
PDB ligand accession: OBL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JRWPLQQCQBEBIM-VOTWPXDDSA-M
SMILES: CC1=C2C(C(C3(N2[Co]45[N+]6=C(C(=C7[N+]4=C(C=C8[N+]5=C1C(C8CCC(=O)N)(C)CC(=O)N)C(C7CCC(=O)N)(C)C)C)C(C(C36)CC(=O)N)(C)CCC(=O)NCCOP(=O)(O)OC9C(OC(C9O)n1cnc2c1ccc(c2)OC)CO)C)(C)CC(=O)N)CCC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W6EQP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MAA Download Experimental e5maaA1
e5maaA2
e5maaB1
e5maaB2
4Fe-4S ferredoxin
Alpha-beta plaits
4Fe-4S ferredoxin
Alpha-beta plaits
LigPlot
5OBI Download Experimental e5obiA1
e5obiA2
e5obiB1
e5obiB2
4Fe-4S ferredoxin
Alpha-beta plaits
4Fe-4S ferredoxin
Alpha-beta plaits
LigPlot