Ligand name: COBALT SIROHYDROCHLORIN
PDB ligand accession: SIR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OLKORPGWPQXDAV-QIISWYHFSA-L
SMILES: CC1(c2cc3c(c(c4n3[Co+2]56[n+]2c(cc7[n+]5c(cc8n6c(c4)c(c8CC(=O)O)CCC(=O)O)C(C7(C)CC(=O)O)CCC(=O)O)C1CCC(=O)O)CCC(=O)O)CC(=O)O)CC(=O)O

List of proteins that are targets for SIR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O29537_SIR	O29537	n/a
2	Q05592_SIR	Q05592	n/a