DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
PROTOPORPHYRIN IX CONTAINING FE
DrugBank ID
PDB Ligand Accession
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

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Structure: 8HKJ
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Color Legend
Unassigned regionsLigand / hetero atomse8hkjA1e8hkjB1e8hkjC1e8hkjD1e8hkjE1e8hkjF1e8hkjG1e8hkjH1e8hkjI1e8hkjJ1e8hkjK1e8hkjL1
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A853ZNE6DB18267HEM8hkje8hkjA1A:7-187,A:209-456
A0A853ZNE6DB18267HEM8hkje8hkjB1B:8-189,B:209-456
A0A853ZNE6DB18267HEM8hkje8hkjC1C:8-186,C:210-455
A0A853ZNE6DB18267HEM8hkje8hkjD1D:5-184,D:210-456
A0A853ZNE6DB18267HEM8hkje8hkjE1E:8-185,E:209-456
A0A853ZNE6DB18267HEM8hkje8hkjF1F:6-184,F:210-456
A0A853ZNE6DB18267HEM8hkje8hkjG1G:6-184,G:214-456
A0A853ZNE6DB18267HEM8hkje8hkjH1H:8-184,H:211-456
A0A853ZNE6DB18267HEM8hkje8hkjI1I:8-184,I:214-226,I:247-455
A0A853ZNE6DB18267HEM8hkje8hkjJ1J:7-185,J:212-456
A0A853ZNE6DB18267HEM8hkje8hkjK1K:6-185,K:213-456
A0A853ZNE6DB18267HEM8hkje8hkjL1L:8-183,L:212-454