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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrapyrroles and derivatives
      • Subclass: Metallotetrapyrroles

List of proteins that are targets for BVQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O68252_BVQ	O68252	n/a
2	W6EQP0_BVQ	W6EQP0	n/a