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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5J4Z
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Color Legend
Unassigned regionsLigand / hetero atomse5j4zAA1e5j4zAA2e5j4zAB1e5j4zAB2e5j4zAC1e5j4zAC2e5j4zAD1e5j4zAD2e5j4zAE2e5j4zAE3e5j4zAF1e5j4zAG1e5j4zAH1e5j4zAI1e5j4zAJ1e5j4zAK1e5j4zAL1e5j4zAL2e5j4zAM1e5j4zAM2e5j4zAN1e5j4zAN2e5j4zAO1e5j4zAO2e5j4zAP1e5j4zAP2e5j4zAQ1e5j4zAR1e5j4zAS1e5j4zAT1e5j4zAU1e5j4zAV1e5j4zBC1e5j4zBD1e5j4zBE1e5j4zBG1e5j4zBH1e5j4zBI1e5j4zBJ1e5j4zBK1e5j4zBL1e5j4zBM1e5j4zBN1e5j4zBO1e5j4zBO2e5j4zBP1
ECOD domains from experimental PDB structures interacting with ligand DB18267