DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Green fluorescent protein
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: 3U8P
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Color Legend
Unassigned regionsLigand / hetero atomse3u8pA1e3u8pA2e3u8pB1e3u8pB2e3u8pC1e3u8pC2
ECOD domains from experimental PDB structures interacting with ligand DB18267
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42212DB18267HEM3u8pe3u8pA1A:2-40,A:150-339
P42212DB18267HEM3u8pe3u8pA2A:41-149
P42212DB18267HEM3u8pe3u8pB1B:0-37,B:147-336
P42212DB18267HEM3u8pe3u8pB2B:38-146
P42212DB18267HEM3u8pe3u8pC1C:0-37,C:147-336
P42212DB18267HEM3u8pe3u8pC2C:38-146