Attributes
UniProt ID
Protein Name
Sulfite reductase, dissimilatory-type subunit alpha
Ligand Name
3,3',3'',3'''-[(1R,2S,3S,4S,7S,8S,11S,12S,13S,16S,19S)-3,8,13,17-tetrakis(carboxylatomethyl)-8,13-dimethyl-1,2,3,4,7,8,11,12,13,16,19,20,22,24-tetradecahydroporphyrin-2,7,12,18-tetrayl]tetrapropanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTDGOSZHGZMQAZ-IIRIWOCESA-N
SMILES
CC1(C(C2C=C3C(C(C(=CC4=NC(CC5C(=C(C(=N5)C=C1N2)CC(=O)O)CCC(=O)O)C(C4CC(=O)O)CCC(=O)O)N3)CCC(=O)O)(C)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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Structure: 2V4J
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Color Legend
Unassigned regionsLigand / hetero atomse2v4jA2e2v4jA7e2v4jA8e2v4jB10e2v4jB11e2v4jB12e2v4jC1e2v4jD2e2v4jD7e2v4jD8e2v4jE10e2v4jE11e2v4jE12e2v4jF1