Ligand name: N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)benzenesulfonamide
PDB ligand accession: ODL
DrugBank: n/a
PubChem: 167713143
ChEMBL: CHEMBL5410432
InChI Key: QNXMAYYQTOPLQV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCc2ccc(cc2)Cc3ccc(c(c3)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P30613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FSC	Download	Experimental	e7fscA1 e7fscA2 e7fscC1 e7fscC2 e7fscB1 e7fscB2 e7fscD1 e7fscD2 e7fscF1 e7fscF2 e7fscH1 e7fscH2 e7fscE1 e7fscE2 e7fscG1 e7fscG2	TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like PK C-terminal domain-like TIM beta/alpha-barrel PK C-terminal domain-like TIM beta/alpha-barrel	LigPlot