DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A679BXP6
Protein Name
Chlorophyll a/b-binding protein
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: 7VD5
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Color Legend
Unassigned regionsLigand / hetero atomse7vd5111e7vd5121e7vd5131e7vd5141e7vd5151e7vd5161e7vd5171e7vd5181e7vd5191e7vd5201e7vd5211e7vd5311e7vd5321e7vd5331e7vd5341e7vd5351e7vd5361e7vd5371e7vd5381e7vd5391e7vd5401e7vd5411e7vd5A1e7vd5B1e7vd5B2e7vd5C1e7vd5D1e7vd5E1e7vd5F1e7vd5H1e7vd5I1e7vd5J1e7vd5K1e7vd5L1e7vd5M1e7vd5O1e7vd5Q1e7vd5T1e7vd5U1e7vd5V1e7vd5W1e7vd5X1e7vd5Y1e7vd5Z1e7vd5a1e7vd5b1e7vd5b2e7vd5c1e7vd5d1e7vd5e1e7vd5f1e7vd5h1e7vd5i1e7vd5j1e7vd5k1e7vd5l1e7vd5m1e7vd5o1e7vd5q1e7vd5t1e7vd5u1e7vd5v1e7vd5w1e7vd5x1e7vd5y1e7vd5z1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A679BXP6DB02133CLA7vd5e7vd511111:31-183
A0A679BXP6DB02133CLA7vd5e7vd513113:31-199
A0A679BXP6DB02133CLA7vd5e7vd514114:31-202
A0A679BXP6DB02133CLA7vd5e7vd515115:31-200
A0A679BXP6DB02133CLA7vd5e7vd518118:31-198
A0A679BXP6DB02133CLA7vd5e7vd531131:31-183
A0A679BXP6DB02133CLA7vd5e7vd533133:31-199
A0A679BXP6DB02133CLA7vd5e7vd534134:31-202
A0A679BXP6DB02133CLA7vd5e7vd535135:31-200
A0A679BXP6DB02133CLA7vd5e7vd538138:31-198
A0A679BXP6DB02133CLA7vd6e7vd611111:31-206
A0A679BXP6DB02133CLA7vd6e7vd613113:31-199
A0A679BXP6DB02133CLA7vd6e7vd614114:31-202
A0A679BXP6DB02133CLA7vd6e7vd615115:31-200
A0A679BXP6DB02133CLA7vd6e7vd618118:31-198