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Attributes

UniProt ID
P71753
Protein Name
n/a
Ligand Name
SIROHEME
DrugBank ID
DB02832
PDB Ligand Accession
SRM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DLKSSIHHLYNIKN-MWBYXLBFSA-L
SMILES
CC1(C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36N7C(=C5)C(=C(C7=CC8=[N]6C(=C2)C(C8CCC(=O)O)(C)CC(=O)O)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1ZJ8
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Color Legend
Unassigned regionsLigand / hetero atomse1zj8A1e1zj8A2e1zj8A3e1zj8A4e1zj8B1e1zj8B2e1zj8B3e1zj8B4
ECOD domains from experimental PDB structures interacting with ligand DB02832
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P71753DB02832SRM1zj8e1zj8A1A:327-406
P71753DB02832SRM1zj8e1zj8A2A:10-161
P71753DB02832SRM1zj8e1zj8A3A:407-555
P71753DB02832SRM1zj8e1zj8A4A:162-326
P71753DB02832SRM1zj8e1zj8B1B:327-406
P71753DB02832SRM1zj8e1zj8B2B:10-161
P71753DB02832SRM1zj8e1zj8B3B:407-555
P71753DB02832SRM1zj8e1zj8B4B:162-326
P71753DB02832SRM1zj9e1zj9A1A:327-406
P71753DB02832SRM1zj9e1zj9A2A:10-161
P71753DB02832SRM1zj9e1zj9A3A:407-555
P71753DB02832SRM1zj9e1zj9A4A:162-326
P71753DB02832SRM1zj9e1zj9B1B:327-406
P71753DB02832SRM1zj9e1zj9B2B:10-161
P71753DB02832SRM1zj9e1zj9B3B:407-555
P71753DB02832SRM1zj9e1zj9B4B:162-326