DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7MSJ8
Protein Name
Dissimilatory sulfite reductase MccA
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
DB18267
PDB Ligand Accession
HEM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KABFMIBPWCXCRK-RGGAHWMASA-L
SMILES
Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)C=C)C(=C(C7=C2)C)C=C)C)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4RKM
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Color Legend
Unassigned regionsLigand / hetero atomse4rkmA1e4rkmB1e4rkmC1e4rkmD1e4rkmE1e4rkmF1e4rkmG1e4rkmH1e4rkmI1e4rkmJ1e4rkmK1e4rkmL1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7MSJ8DB18267HEM4rkme4rkmA1A:31-689
Q7MSJ8DB18267HEM4rkme4rkmB1B:31-690
Q7MSJ8DB18267HEM4rkme4rkmC1C:31-689
Q7MSJ8DB18267HEM4rkme4rkmD1D:31-689
Q7MSJ8DB18267HEM4rkme4rkmE1E:31-689
Q7MSJ8DB18267HEM4rkme4rkmF1F:31-689
Q7MSJ8DB18267HEM4rkme4rkmG1G:31-688
Q7MSJ8DB18267HEM4rkme4rkmH1H:31-690
Q7MSJ8DB18267HEM4rkme4rkmI1I:31-689
Q7MSJ8DB18267HEM4rkme4rkmJ1J:31-689
Q7MSJ8DB18267HEM4rkme4rkmK1K:31-689
Q7MSJ8DB18267HEM4rkme4rkmL1L:31-689
Q7MSJ8DB18267HEM4rkne4rknA1A:31-690
Q7MSJ8DB18267HEM4rkne4rknB1B:30-689
Q7MSJ8DB18267HEM4rkne4rknC1C:30-688
Q7MSJ8DB18267HEM4rkne4rknD1D:30-689