DrugDomain logoDrugDomain

Attributes

UniProt ID
L8AHT3
Protein Name
deleted
Ligand Name
CHLOROPHYLL A
DrugBank ID
DB02133
PDB Ligand Accession
CLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4KT0
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Color Legend
Unassigned regionsLigand / hetero atomse4kt0A1e4kt0A2e4kt0B1e4kt0B2e4kt0C1e4kt0D1e4kt0E1e4kt0F1e4kt0J1e4kt0K1e4kt0M1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L8AHT3DB02133CLA4kt0e4kt0A1A:420-751
L8AHT3DB02133CLA4kt0e4kt0A2A:13-419
L8AHT3DB02133CLA4l6ve4l6v111:420-751
L8AHT3DB02133CLA4l6ve4l6v121:13-419
L8AHT3DB02133CLA4l6ve4l6vA1A:420-751
L8AHT3DB02133CLA4l6ve4l6vA2A:13-419
L8AHT3DB02133CLA4l6ve4l6va1a:420-751
L8AHT3DB02133CLA4l6ve4l6va2a:13-419